/*---------------------------------------------------------------------------*\ ========= | \\ / 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 : 14:06:46 Host : "openfoam01" PID : 2885153 I/O : uncollated Case : /mnt/efs/volume/simulations/wiise/01KVX9HZMNVYWRBQGAQ7D5PQF3 nProcs : 2 Slaves : 1("openfoam01.2885154") 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 = 4.6257891e-05, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0876646e-07, Final residual = 5.3352636e-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 = 0.0008028669, Final residual = 4.1346018e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1246976e-08, Final residual = 5.1905948e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 1.4336161e-06, Final residual = 2.9533491e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9534487e-09, Final residual = 3.6085705e-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 = 3.6089621e-10, Final residual = 1.310068e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3108301e-10, Final residual = 2.552109e-11, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 0.96 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 = 0.0077340804, Final residual = 1.6485624e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6946951e-07, Final residual = 5.510335e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.6339912e-05, Final residual = 2.4582326e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4582913e-09, Final residual = 4.9435833e-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 = 0.19089488 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 = 1.5253438e-08, Final residual = 3.5174522e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5175946e-10, Final residual = 9.8157418e-11, 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 = 0.025854993 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 = 9.8012439e-11, Final residual = 2.6102724e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6324239e-11, Final residual = 9.4055889e-12, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1.59 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 = 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 = 0.00014178566, Final residual = 3.9376416e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.939217e-09, Final residual = 8.5496764e-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 = 0.19089488 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 = 1.4415651e-06, Final residual = 5.4607172e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4606659e-09, Final residual = 1.4323965e-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 = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854994 -4.5556392e-193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854995 -9.1112785e-193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 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 = 1.4323941e-09, Final residual = 2.8377776e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8381503e-10, Final residual = 1.6340496e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2.06 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 = 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 = 1.318592e-05, Final residual = 1.3900431e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3899854e-09, Final residual = 4.2316025e-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 = 0.19089488 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 = 7.8011562e-08, Final residual = 2.3527048e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3527962e-09, Final residual = 3.1281965e-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 = 0.025854996 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 = 3.1296256e-10, Final residual = 9.5863565e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5908496e-11, Final residual = 1.8360613e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2.52 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 = 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 = 2.3186159e-06, Final residual = 6.3653312e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3654235e-09, Final residual = 2.3347516e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 2.4453946e-09, Final residual = 2.7903265e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7891553e-10, Final residual = 1.8704139e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.82 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 = 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 = 6.312747e-07, Final residual = 8.7052449e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7052156e-09, Final residual = 1.6121458e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.6127408e-09, Final residual = 5.4298689e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4306418e-10, Final residual = 9.7399845e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.13 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 = 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 = 2.4104541e-07, Final residual = 3.0619066e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0619415e-09, Final residual = 5.5837171e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 5.5856186e-10, Final residual = 1.2720991e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2757928e-10, Final residual = 6.3607229e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.44 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 = 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 = 1.4643175e-07, Final residual = 9.8265106e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8262892e-09, Final residual = 1.6559206e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.6557888e-09, Final residual = 6.1686612e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1677925e-10, Final residual = 1.3265215e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.73 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 = 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 = 1.3636856e-07, Final residual = 9.4102752e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4099472e-09, Final residual = 2.8579842e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 2.8581838e-09, Final residual = 5.6241995e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6245624e-10, Final residual = 1.7955944e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.03 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 = 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 = 1.5379089e-07, Final residual = 5.8443875e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8444989e-09, Final residual = 6.9274579e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 6.9247598e-10, Final residual = 2.7264282e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7297065e-10, Final residual = 3.8312511e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.34 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 = 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 = 1.8222744e-07, Final residual = 7.0135067e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0136949e-09, Final residual = 8.1600134e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 8.1629007e-10, Final residual = 3.29015e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2893092e-10, Final residual = 4.6977504e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.66 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 = 2.1828099e-07, Final residual = 8.5402182e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.539895e-09, Final residual = 1.0026034e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.0022359e-09, Final residual = 4.099953e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1033915e-10, Final residual = 5.9283158e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.97 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 = 0.0001069932 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 = 2.6191341e-07, Final residual = 1.3864827e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3867008e-09, Final residual = 4.3548366e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 4.3505646e-10, Final residual = 6.0455774e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.149608e-11, Final residual = 3.5220882e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.28 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 = 0.00012839184 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 = 3.1431331e-07, Final residual = 1.6890068e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6882442e-09, Final residual = 5.3946716e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 5.3901296e-10, Final residual = 7.5569569e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7228966e-11, Final residual = 4.5945822e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.6 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 = 3.7719972e-07, Final residual = 2.0311655e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0312643e-09, Final residual = 6.5563642e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 6.5451614e-10, Final residual = 9.5481594e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6053923e-11, Final residual = 5.2680646e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.92 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 = 0.00018488425 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 = 4.5265798e-07, Final residual = 2.4517834e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4528293e-09, Final residual = 8.0014548e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 7.9971989e-10, Final residual = 1.1918438e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1950082e-10, Final residual = 7.3321484e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.25 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 = 0.0002218611 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 = 5.4317805e-07, Final residual = 2.9504166e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9492871e-09, Final residual = 9.7088922e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 9.7048671e-10, Final residual = 1.4647855e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4723713e-10, Final residual = 7.9048026e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.57 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 = 6.5177698e-07, Final residual = 3.5595593e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5595239e-09, Final residual = 1.1827746e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.1804718e-09, Final residual = 1.8085895e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8353659e-10, Final residual = 9.8274675e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.88 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 = 0.00031947997 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 = 7.8204467e-07, Final residual = 4.2807193e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2812301e-09, Final residual = 1.4343112e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.4329645e-09, Final residual = 2.2328231e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2490267e-10, Final residual = 1.300966e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.2 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 = 0.00038337596 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 = 9.3828372e-07, Final residual = 5.1439272e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1467429e-09, Final residual = 1.7331629e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.7283691e-09, Final residual = 2.757636e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7661468e-10, Final residual = 1.5451043e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.51 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 = 1.1256987e-06, Final residual = 6.1864776e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1870045e-09, Final residual = 2.0965685e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 2.0928821e-09, Final residual = 3.3611912e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3743964e-10, Final residual = 2.1847281e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.83 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 1.859621e-09 max: 2.9498346e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=203401.23, dtInletScale=2.7021598e+15 -> dtScale=203401.23 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 = 1.3504402e-06, Final residual = 7.415683e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4201125e-09, Final residual = 2.5211052e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 2.5119631e-09, Final residual = 4.1689421e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2074288e-10, Final residual = 2.5079468e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.14 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 4.4143165e-08 max: 4.6609381e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=128729.45, dtInletScale=2.7021598e+15 -> dtScale=128729.45 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 = 1.6199861e-06, Final residual = 8.9193802e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9202028e-09, Final residual = 3.0436942e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 3.0385601e-09, Final residual = 5.1375748e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.171467e-10, Final residual = 3.468735e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.44 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 1.0294023e-07 max: 7.0216181e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=85450.389, dtInletScale=2.7021598e+15 -> dtScale=85450.389 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 = 1.943165e-06, Final residual = 5.1947638e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1953246e-09, Final residual = 9.3248936e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 9.3314448e-10, Final residual = 6.7715052e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8296856e-10, Final residual = 8.9150904e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.77 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 1.278109e-07 max: 9.8646671e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=60823.137, dtInletScale=2.7021598e+15 -> dtScale=60823.137 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 = 2.3307813e-06, Final residual = 6.476995e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4766607e-09, Final residual = 1.1706517e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.1690754e-09, Final residual = 7.8520294e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.909284e-10, Final residual = 1.0298893e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.08 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 1.5337363e-07 max: 1.1837091e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=50688.128, dtInletScale=2.7021598e+15 -> dtScale=50688.128 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 = 2.7952505e-06, Final residual = 7.6444387e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6404732e-09, Final residual = 1.4086441e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.4169746e-09, Final residual = 1.1285259e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1282423e-09, Final residual = 1.558591e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.39 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 1.8404912e-07 max: 1.4203776e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=42242.288, dtInletScale=2.7021598e+15 -> dtScale=42242.288 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 = 3.3521348e-06, Final residual = 9.2283788e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2253771e-09, Final residual = 1.7179137e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.7200079e-09, Final residual = 1.3680096e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3705178e-09, Final residual = 2.1586358e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.71 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 2.2086008e-07 max: 1.7043476e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=35204.087, dtInletScale=2.7021598e+15 -> dtScale=35204.087 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 = 4.0195057e-06, Final residual = 2.0759587e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0736235e-09, Final residual = 1.3800407e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.458952e-09, Final residual = 2.9493946e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1498547e-10, Final residual = 3.6879566e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 10.03 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 2.6503373e-07 max: 2.0450652e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=29338.918, dtInletScale=2.7021598e+15 -> dtScale=29338.918 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 = 4.8192521e-06, Final residual = 2.4832349e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4927322e-09, Final residual = 1.6814433e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.7881229e-09, Final residual = 3.8271631e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9740768e-10, Final residual = 1.9111108e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 10.35 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 3.1804283e-07 max: 2.4538594e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=24451.278, dtInletScale=2.7021598e+15 -> dtScale=24451.278 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 = 5.7777513e-06, Final residual = 3.0105624e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0105728e-09, Final residual = 2.0452498e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 2.2163107e-09, Final residual = 5.288542e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4475119e-10, Final residual = 3.2779512e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 10.66 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 3.8165477e-07 max: 2.9443161e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=20378.246, dtInletScale=2.7021598e+15 -> dtScale=20378.246 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 = 6.9261309e-06, Final residual = 3.6173782e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6357073e-09, Final residual = 2.4989988e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 2.7236415e-09, Final residual = 4.822596e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2089965e-10, Final residual = 1.9407763e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 11 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 4.5799059e-07 max: 3.5327255e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=16984.054, dtInletScale=2.7021598e+15 -> dtScale=16984.054 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 = 8.3020406e-06, Final residual = 4.3250228e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3282731e-09, Final residual = 2.9439346e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 3.2740904e-09, Final residual = 8.1974282e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5199423e-10, Final residual = 4.4239688e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 11.34 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 5.4959567e-07 max: 4.2386166e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=14155.562, dtInletScale=2.7021598e+15 -> dtScale=14155.562 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 = 9.9507034e-06, Final residual = 5.1943946e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1971232e-09, Final residual = 3.6108092e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 4.0664964e-09, Final residual = 9.4347657e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5182902e-10, Final residual = 3.9954817e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 11.67 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 6.5952478e-07 max: 5.0853977e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=11798.487, dtInletScale=2.7021598e+15 -> dtScale=11798.487 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 = 1.1925961e-05, Final residual = 6.2025595e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2074042e-09, Final residual = 4.3522329e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 5.0116319e-09, Final residual = 1.2133071e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2358148e-09, Final residual = 5.3464341e-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 = 0.19089271 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 = 6.4128706e-10, Final residual = 2.1514517e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2838927e-10, Final residual = 4.6927997e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 12.13 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 7.9144418e-07 max: 6.1011208e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=9834.2586, dtInletScale=2.7021598e+15 -> dtScale=9834.2586 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 = 1.429266e-05, Final residual = 7.4010311e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3911438e-09, Final residual = 4.8658369e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 5.8076582e-09, Final residual = 1.4044286e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4045198e-09, Final residual = 8.2606254e-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 = 0.19089228 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 = 9.132008e-10, Final residual = 2.9949619e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0301948e-10, Final residual = 9.1217386e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 12.61 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 9.497538e-07 max: 7.3193912e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=8197.403, dtInletScale=2.7021598e+15 -> dtScale=8197.403 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 = 1.7128789e-05, Final residual = 8.8538298e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.864014e-09, Final residual = 6.102766e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 7.5117814e-09, Final residual = 1.5786592e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5968206e-09, Final residual = 1.0181458e-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 -7.6994522e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089147 0 0.63034672 water fraction, min, max = 0.0258584 -1.5405065e-125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089176 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 = 1.1002863e-09, Final residual = 2.8902096e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9122486e-10, Final residual = 8.269844e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 13.07 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 1.1397346e-06 max: 8.7804565e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=6833.3577, dtInletScale=2.7021598e+15 -> dtScale=6833.3577 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 = 2.0527556e-05, Final residual = 1.4003308e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4855385e-09, Final residual = 2.8175375e-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 = 2.7389743e-09, Final residual = 2.281961e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8649152e-10, Final residual = 8.6686678e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089113 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 = 3.9397609e-10, Final residual = 8.6302222e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.487296e-10, Final residual = 8.0397084e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 13.54 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 1.367725e-06 max: 0.00010532497 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=5696.6546, dtInletScale=2.7021598e+15 -> dtScale=5696.6546 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 = 2.4601016e-05, Final residual = 1.6824004e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7953852e-09, Final residual = 3.4797186e-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 = 3.8913405e-09, Final residual = 3.3897409e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7329783e-10, Final residual = 1.6553379e-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 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 5.5881507e-10, Final residual = 1.8781335e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3066241e-10, Final residual = 1.8151639e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 14 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 1.6413326e-06 max: 0.00012633162 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4749.4047, dtInletScale=2.7021598e+15 -> dtScale=4749.4047 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 = 2.9483717e-05, Final residual = 2.0203824e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1051668e-09, Final residual = 5.225416e-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 = 5.4179854e-09, Final residual = 4.7582545e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9517767e-10, Final residual = 2.207064e-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 = 5.7549198e-10, Final residual = 7.162842e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9125066e-10, Final residual = 1.3540149e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 14.5 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 1.9696876e-06 max: 0.00015151376 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3960.0364, dtInletScale=2.7021598e+15 -> dtScale=3960.0364 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 = 3.5337096e-05, Final residual = 2.4242865e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5031298e-09, Final residual = 4.6623698e-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 = 7.5350689e-09, Final residual = 7.1507255e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6580593e-10, Final residual = 1.8867034e-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 = 6.1456474e-10, Final residual = 1.9041977e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6326996e-10, Final residual = 1.6636748e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 14.97 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 2.363753e-06 max: 0.00018169526 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3302.2325, dtInletScale=2.7021598e+15 -> dtScale=3302.2325 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 = 4.2354556e-05, Final residual = 2.9064693e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9810354e-09, Final residual = 5.481408e-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 = 1.0630001e-08, Final residual = 1.0530116e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1799393e-09, Final residual = 3.1845096e-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 = 6.9679611e-10, Final residual = 1.2958329e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1852406e-10, Final residual = 1.5794198e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 15.45 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 2.8366893e-06 max: 0.00021785975 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2754.0654, dtInletScale=2.7021598e+15 -> dtScale=2754.0654 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 = 5.07682e-05, Final residual = 3.4846575e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5673145e-09, Final residual = 6.4711837e-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 = 1.5105817e-08, Final residual = 1.507509e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5704148e-09, Final residual = 3.3139777e-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 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 7.9725072e-10, Final residual = 2.5008755e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7550126e-10, Final residual = 2.6175192e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 15.92 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 3.4042942e-06 max: 0.00026118012 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2297.2652, dtInletScale=2.7021598e+15 -> dtScale=2297.2652 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 = 6.0856207e-05, Final residual = 4.1744579e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2620261e-09, Final residual = 7.8064374e-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 = 2.1493701e-08, Final residual = 2.1922346e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2544134e-09, Final residual = 5.0286241e-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 = 9.0764642e-10, Final residual = 3.0018004e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1886721e-10, Final residual = 1.0448625e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 16.42 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 4.0855298e-06 max: 0.000313053 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1916.6084, dtInletScale=2.7021598e+15 -> dtScale=1916.6084 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 = 7.2951914e-05, Final residual = 5.0037863e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0389975e-09, Final residual = 9.1849696e-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 = 3.0629996e-08, Final residual = 3.2144914e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2545377e-09, Final residual = 7.6394647e-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 = 1.1488009e-09, Final residual = 3.4961308e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6185899e-10, Final residual = 1.2616084e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 16.9 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 4.9031849e-06 max: 0.00037514071 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1599.3999, dtInletScale=2.7021598e+15 -> dtScale=1599.3999 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 = 0.025872598 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 = 8.7454156e-05, Final residual = 5.9961677e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0488998e-09, Final residual = 1.086582e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 4.3828075e-08, Final residual = 4.6316654e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6348856e-09, Final residual = 9.7198383e-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 = 0.19087874 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 = 1.3581507e-09, Final residual = 4.1981723e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1806876e-10, Final residual = 1.9673126e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 17.38 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 5.8846038e-06 max: 0.00044941437 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1335.0708, dtInletScale=2.7021598e+15 -> dtScale=1335.0708 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 = 0.00010484059, Final residual = 7.1857007e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2680994e-09, Final residual = 1.3181552e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 6.2775847e-08, Final residual = 6.6728504e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.699997e-09, Final residual = 1.4551294e-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 = 1.8088048e-09, Final residual = 5.0198688e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2003947e-10, Final residual = 2.496598e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 17.86 s ClockTime = 19 s fluxAdjustedLocalCo Co mean: 7.0626584e-06 max: 0.00053820961 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1114.8073, dtInletScale=2.7021598e+15 -> dtScale=1114.8073 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 = 0.0001256825, Final residual = 8.6128746e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6500224e-09, Final residual = 1.5549001e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 8.9985683e-08, Final residual = 9.5755451e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5798055e-09, Final residual = 1.9805619e-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 = 2.3292281e-09, Final residual = 7.3532788e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0140543e-09, Final residual = 1.8713057e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 18.34 s ClockTime = 19 s fluxAdjustedLocalCo Co mean: 8.4768407e-06 max: 0.00064428447 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=931.26566, dtInletScale=2.7021598e+15 -> dtScale=931.26566 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 = 0.00015066137, Final residual = 1.032685e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0388823e-08, Final residual = 1.9965531e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.2907982e-07, Final residual = 6.2558787e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.541733e-09, Final residual = 1.2904772e-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 = 1.6852687e-09, Final residual = 2.6286096e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1990266e-10, Final residual = 2.2781234e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 18.83 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 1.0174553e-05 max: 0.00077087779 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=778.33349, dtInletScale=2.7021598e+15 -> dtScale=778.33349 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 = 0.00018059066, Final residual = 1.2384077e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2411897e-08, Final residual = 2.2713633e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.8502115e-07, Final residual = 8.8597457e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0897537e-09, Final residual = 1.805339e-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 = 2.2076152e-09, Final residual = 5.5242055e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9104368e-10, Final residual = 2.8839318e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 19.33 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 1.2212826e-05 max: 0.0009217854 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=650.91072, dtInletScale=2.7021598e+15 -> dtScale=650.91072 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 = 0.00021644047, Final residual = 1.4854536e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4862619e-08, Final residual = 2.7652791e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 2.6518173e-07, Final residual = 3.1593461e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3027099e-09, Final residual = 6.8682854e-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 = 1.7116725e-09, Final residual = 1.6789121e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5048831e-10, Final residual = 1.6442815e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 19.8 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 1.4660276e-05 max: 0.0011014286 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=544.74707, dtInletScale=2.7021598e+15 -> dtScale=544.74707 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 = 0.00025936253, Final residual = 1.7812232e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7875561e-08, Final residual = 3.4790456e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 3.7990204e-07, Final residual = 4.4825812e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5791716e-09, Final residual = 9.4183651e-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 = 2.3269695e-09, Final residual = 1.9624031e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.118179e-10, Final residual = 1.8313728e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 20.31 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 1.7599363e-05 max: 0.0013149107 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=456.30475, dtInletScale=2.7021598e+15 -> dtScale=456.30475 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 = 0.00031072124, Final residual = 2.1352326e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.137624e-08, Final residual = 4.4836776e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 5.4337166e-07, Final residual = 6.3332674e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3677017e-09, Final residual = 1.3472848e-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 = 3.3767238e-09, Final residual = 2.2439118e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1492265e-10, Final residual = 2.1374338e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 20.83 s ClockTime = 22 s fluxAdjustedLocalCo Co mean: 2.112932e-05 max: 0.0015680682 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=382.63643, dtInletScale=2.7021598e+15 -> dtScale=382.63643 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 = 0.00037212331, Final residual = 2.5567644e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5606405e-08, Final residual = 5.4227761e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 7.7654317e-07, Final residual = 8.8985872e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9716197e-09, Final residual = 1.7704052e-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 = 5.091391e-09, Final residual = 4.3479585e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3071233e-10, Final residual = 2.7884852e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 21.37 s ClockTime = 22 s fluxAdjustedLocalCo Co mean: 2.5369491e-05 max: 0.0018674793 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=321.28871, dtInletScale=2.7021598e+15 -> dtScale=321.28871 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 = 0.00044546226, Final residual = 3.0558157e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.063059e-08, Final residual = 6.9819137e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.1069527e-06, Final residual = 4.6083461e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9048911e-09, Final residual = 9.4566005e-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 = 0.19081159 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 = 7.0275801e-09, Final residual = 2.8822662e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1723096e-10, Final residual = 1.9142991e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 21.9 s ClockTime = 23 s fluxAdjustedLocalCo Co mean: 3.0464069e-05 max: 0.0022204933 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=270.21023, dtInletScale=2.7021598e+15 -> dtScale=270.21023 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 = 0.00053292791, Final residual = 3.641171e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6467061e-08, Final residual = 8.6657825e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.5733354e-06, Final residual = 6.1989483e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4600242e-09, Final residual = 1.2431202e-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 = 0.19079493 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 = 1.1908104e-08, Final residual = 3.3702026e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.73572e-10, Final residual = 3.7952495e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 22.42 s ClockTime = 23 s fluxAdjustedLocalCo Co mean: 3.6586274e-05 max: 0.0026350276 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=227.7016, dtInletScale=2.7021598e+15 -> dtScale=227.7016 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 = 0.00063703886, Final residual = 4.3169921e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3234082e-08, Final residual = 6.5172859e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 2.2260738e-06, Final residual = 8.5527975e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7473144e-09, Final residual = 1.6223728e-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 = 0.19077494 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 = 2.0556889e-08, Final residual = 5.5950483e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9960031e-10, Final residual = 3.8668981e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 22.95 s ClockTime = 24 s fluxAdjustedLocalCo Co mean: 4.3945391e-05 max: 0.0031194154 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=192.34373, dtInletScale=2.7021598e+15 -> dtScale=192.34373 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 = 0.00076061893, Final residual = 5.1240595e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1337524e-08, Final residual = 3.2906079e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 3.1305293e-06, Final residual = 2.5812728e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9937697e-09, Final residual = 7.8344839e-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 = 0.19075095 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 = 3.5715784e-08, Final residual = 6.0964041e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3797695e-10, Final residual = 3.521079e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 23.5 s ClockTime = 25 s fluxAdjustedLocalCo Co mean: 5.4620962e-05 max: 0.0063962568 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=93.804865, dtInletScale=2.7021598e+15 -> dtScale=93.804865 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 = 0.00090675882, Final residual = 6.454226e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4641787e-08, Final residual = 1.6692071e-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 -1.4324128e-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 = 0.19070646 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 = 4.3555982e-06, Final residual = 3.2456814e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6410563e-09, Final residual = 8.6045859e-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 = 0.19072216 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 = 6.3499199e-08, Final residual = 1.1065614e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2425659e-09, Final residual = 5.1942149e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 24.03 s ClockTime = 25 s fluxAdjustedLocalCo Co mean: 0.00011307999 max: 0.0090841098 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=66.0494, dtInletScale=2.7021598e+15 -> dtScale=66.0494 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 = 0.0010785638, Final residual = 1.0177164e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0186699e-07, Final residual = 3.4431254e-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 = 0.19068762 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 -2.4526795e-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 -2.4524679e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9978069e-06, Final residual = 3.7594288e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1784569e-09, Final residual = 9.81089e-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 = 0.19068762 0 0.63034672 water fraction, min, max = 0.026062254 -5.4455376e-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 = 0.19066878 0 0.63034672 water fraction, min, max = 0.026081095 -6.8552152e-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 = 0.19068762 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 = 1.1369124e-07, Final residual = 2.03143e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1363578e-09, Final residual = 8.2973634e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 24.57 s ClockTime = 26 s fluxAdjustedLocalCo Co mean: 0.00022688012 max: 0.010870226 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=55.196645, dtInletScale=2.7021598e+15 -> dtScale=55.196645 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 = 0.0012788135, Final residual = 5.7592427e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.7639289e-08, Final residual = 9.6792238e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -3.9231728e-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 -3.9230081e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1224196e-06, Final residual = 3.7654171e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2079226e-09, Final residual = 9.6362807e-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 = 0.19064617 0 0.63034672 water fraction, min, max = 0.026103704 -1.9345463e-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 = 0.19062356 0 0.63034672 water fraction, min, max = 0.026126314 -1.0207645e-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 = 0.19064617 0 0.63034672 water fraction, min, max = 0.026103704 -8.2492983e-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 = 0.19062356 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 = 2.0632254e-07, Final residual = 3.8387882e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8743731e-09, Final residual = 1.3985255e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 25.1 s ClockTime = 26 s fluxAdjustedLocalCo Co mean: 0.00028741551 max: 0.012995433 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=46.170064, dtInletScale=2.7021598e+15 -> dtScale=46.170064 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 = 0.026153443 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.026153443 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.0015091826, Final residual = 1.4557197e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4573041e-07, Final residual = 4.7375926e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.026153443 -8.9342832e-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 = 0.1905693 0 0.63034672 water fraction, min, max = 0.026180573 -8.7751492e-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 = 0.19059643 0 0.63034672 water fraction, min, max = 0.026153443 -4.9810384e-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 -4.980046e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0737903e-05, Final residual = 2.9230751e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3261542e-09, Final residual = 7.3491608e-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 = 0.19059643 0 0.63034672 water fraction, min, max = 0.026153443 -1.7001686e-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 = 0.1905693 0 0.63034672 water fraction, min, max = 0.026180573 -3.7766367e-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 = 0.19059643 0 0.63034672 water fraction, min, max = 0.026153443 -3.8143181e-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 = 0.1905693 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 = 3.7427959e-07, Final residual = 7.1965254e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1637826e-09, Final residual = 2.723391e-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 = 0.026153443 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.026153443 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 2.058592e-08, Final residual = 7.9713388e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.040475e-09, Final residual = 3.2204278e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 25.79 s ClockTime = 27 s fluxAdjustedLocalCo Co mean: 0.00034589537 max: 0.015515068 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=38.672084, dtInletScale=2.7021598e+15 -> dtScale=38.672084 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 = 0.0017686392, Final residual = 4.1416211e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.1523761e-08, Final residual = 5.1567743e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -3.9084827e-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 = 0.19050419 0 0.63034672 water fraction, min, max = 0.026245685 -3.8980264e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4450708e-05, Final residual = 8.0121907e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0934994e-09, Final residual = 1.1450243e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 6.4327576e-07, Final residual = 4.9471344e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0781264e-09, Final residual = 1.0542839e-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 = 4.0091494e-08, Final residual = 8.711449e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0769216e-09, Final residual = 4.1396572e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 26.48 s ClockTime = 28 s fluxAdjustedLocalCo Co mean: 0.00041595604 max: 0.01848428 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=32.460015, dtInletScale=2.7021598e+15 -> dtScale=32.460015 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 0.99999999 1 MULES: Solving for alpha.oil 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 0.99999999 1 MULES: Solving for alpha.oil 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 0.99999999 1 MULES: Solving for alpha.oil 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 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020501635, Final residual = 6.9659848e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.9811861e-08, Final residual = 3.345429e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.99999999 1 MULES: Solving for alpha.oil 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 0.99999999 1 MULES: Solving for alpha.oil 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 0.99999999 1 MULES: Solving for alpha.oil 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 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3272036e-05, Final residual = 3.5739504e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6441772e-09, Final residual = 3.9319241e-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 0.99999999 1 MULES: Solving for alpha.oil 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 0.99999999 1 MULES: Solving for alpha.oil 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 0.99999999 1 MULES: Solving for alpha.oil 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 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1260352e-06, Final residual = 9.523165e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6046353e-09, Final residual = 2.1418976e-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 0.99999999 1 MULES: Solving for alpha.oil 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 0.99999999 1 MULES: Solving for alpha.oil 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 0.99999999 1 MULES: Solving for alpha.oil 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 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4396222e-08, Final residual = 1.6010361e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7520477e-09, Final residual = 6.7889626e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 27.19 s ClockTime = 28 s fluxAdjustedLocalCo Co mean: 0.00049942226 max: 0.021942762 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=27.343868, dtInletScale=2.7021598e+15 -> dtScale=27.343868 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 0.99999999 1 MULES: Solving for alpha.oil 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 0.99999999 1 MULES: Solving for alpha.oil 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 0.99999999 1 MULES: Solving for alpha.oil 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 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023354731, Final residual = 1.3893164e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3910026e-07, Final residual = 5.5568257e-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 = 0.19037918 0 0.63034672 water fraction, min, max = 0.026370693 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.99999999 1 MULES: Solving for alpha.oil 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 -5.0962949e-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 = 0.1903323 0 0.63034672 water fraction, min, max = 0.02641757 -2.9828435e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4427293e-05, Final residual = 9.2029891e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2697579e-09, Final residual = 4.8581097e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 -5.587967e-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 = 0.1903323 0 0.63034672 water fraction, min, max = 0.02641757 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.99999999 1 MULES: Solving for alpha.oil 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 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9191875e-06, Final residual = 5.1479223e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2738469e-09, Final residual = 1.1512113e-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 0.99999999 1 MULES: Solving for alpha.oil 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 0.99999999 1 MULES: Solving for alpha.oil 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 0.99999999 1 MULES: Solving for alpha.oil 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 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5933185e-07, Final residual = 2.4998703e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5572395e-09, Final residual = 9.6712466e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 27.93 s ClockTime = 29 s fluxAdjustedLocalCo Co mean: 0.00060144661 max: 0.025889597 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=23.175332, dtInletScale=2.7021598e+15 -> dtScale=23.175332 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 = 0.026473822 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 = 0.1902198 0 0.63034672 water fraction, min, max = 0.026530075 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 = 0.19027605 0 0.63034672 water fraction, min, max = 0.026473822 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 = 0.1902198 0 0.63034672 water fraction, min, max = 0.026530075 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025842517, Final residual = 8.6742323e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.6890798e-08, Final residual = 5.7996373e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.026473822 -5.8171306e-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 = 0.1902198 0 0.63034672 water fraction, min, max = 0.026530075 -5.7599559e-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 = 0.19027605 0 0.63034672 water fraction, min, max = 0.026473822 -2.5848288e-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 = 0.1902198 0 0.63034672 water fraction, min, max = 0.026530075 -2.584472e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2264499e-05, Final residual = 4.2494419e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3178206e-09, Final residual = 3.3604195e-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 = 0.19027605 0 0.63034672 water fraction, min, max = 0.026473822 -5.153288e-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 = 0.1902198 0 0.63034672 water fraction, min, max = 0.026530075 -4.0020939e-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 = 0.19027605 0 0.63034672 water fraction, min, max = 0.026473822 -8.8787909e-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 = 0.1902198 0 0.63034672 water fraction, min, max = 0.026530075 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1359024e-06, Final residual = 2.7628439e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9928092e-09, Final residual = 4.2906979e-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 = 0.19027605 0 0.63034672 water fraction, min, max = 0.026473822 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 = 0.1902198 0 0.63034672 water fraction, min, max = 0.026530075 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 = 0.19027605 0 0.63034672 water fraction, min, max = 0.026473822 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 = 0.1902198 0 0.63034672 water fraction, min, max = 0.026530075 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6309579e-07, Final residual = 1.5368847e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6266863e-09, Final residual = 5.5591122e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 28.68 s ClockTime = 30 s fluxAdjustedLocalCo Co mean: 0.00075460897 max: 0.030211762 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=19.859815, dtInletScale=2.7021598e+15 -> dtScale=19.859815 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 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027175001, Final residual = 1.9669015e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.9704175e-07, Final residual = 4.6000861e-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 -4.6837371e-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 = 0.19008479 0 0.63034672 water fraction, min, max = 0.026665081 -4.5768675e-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 = 0.19015229 0 0.63034672 water fraction, min, max = 0.026597578 -3.4967709e-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 = 0.19008479 0 0.63034672 water fraction, min, max = 0.026665081 -3.4967193e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019396564, Final residual = 1.5200384e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5219244e-08, Final residual = 2.1767974e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 -7.681148e-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 = 0.19008479 0 0.63034672 water fraction, min, max = 0.026665081 -6.2254647e-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 = 0.19015229 0 0.63034672 water fraction, min, max = 0.026597578 -2.4137152e-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 = 0.19008479 0 0.63034672 water fraction, min, max = 0.026665081 -1.895381e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2932067e-06, Final residual = 1.6790187e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0453233e-09, Final residual = 4.8489627e-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 = 0.19015229 0 0.63034672 water fraction, min, max = 0.026597578 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 = 0.19008479 0 0.63034672 water fraction, min, max = 0.026665081 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 = 0.19015229 0 0.63034672 water fraction, min, max = 0.026597578 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 = 0.19008479 0 0.63034672 water fraction, min, max = 0.026665081 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7548836e-07, Final residual = 7.5689946e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5565069e-09, Final residual = 2.1998772e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 29.44 s ClockTime = 31 s fluxAdjustedLocalCo Co mean: 0.00099209619 max: 0.045655014 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=13.142039, dtInletScale=2.7021598e+15 -> dtScale=13.142039 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 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026023671, Final residual = 1.0464228e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.0483827e-07, Final residual = 3.8134095e-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 -4.5787988e-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 = 0.18992281 0 0.63034672 water fraction, min, max = 0.026827066 -4.4288327e-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 = 0.1900038 0 0.63034672 water fraction, min, max = 0.026746074 -5.0432508e-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 = 0.18992281 0 0.63034672 water fraction, min, max = 0.026827066 -5.0431038e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038348018, Final residual = 1.2462611e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2448159e-08, Final residual = 7.9941993e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 -1.1223604e-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 = 0.18992281 0 0.63034672 water fraction, min, max = 0.026827066 -8.3314628e-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 = 0.1900038 0 0.63034672 water fraction, min, max = 0.026746074 -2.1443793e-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 = 0.18992281 0 0.63034672 water fraction, min, max = 0.026827066 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1518392e-05, Final residual = 4.9959542e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1662855e-09, Final residual = 1.4962582e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7387522e-07, Final residual = 4.0088694e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1620749e-09, Final residual = 1.3139478e-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 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 = 0.18992281 0 0.63034672 water fraction, min, max = 0.026827066 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 = 0.1900038 0 0.63034672 water fraction, min, max = 0.026746074 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 = 0.18992281 0 0.63034672 water fraction, min, max = 0.026827066 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6277991e-08, Final residual = 2.1294188e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2278354e-09, Final residual = 1.248561e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 30.41 s ClockTime = 32 s fluxAdjustedLocalCo Co mean: 0.0014066426 max: 0.072012294 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=8.3319107, dtInletScale=2.7021598e+15 -> dtScale=8.3319107 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 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022359708, Final residual = 1.4866467e-07, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.4888899e-07, Final residual = 8.6719864e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -3.1418683e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 -2.9685402e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 -6.5368252e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18972847 0 0.63034672 water fraction, min, max = 0.027021406 -6.5365464e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066669524, Final residual = 3.9089346e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.9109066e-08, Final residual = 8.289275e-10, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18982564 0 0.63034672 water fraction, min, max = 0.026924236 -1.3572207e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 -1.1224865e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 -1.4335823e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 -3.4377199e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8178357e-05, Final residual = 8.5752505e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7290334e-09, Final residual = 1.6631354e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 -2.5053468e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18972847 0 0.63034672 water fraction, min, max = 0.027021406 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8977993e-06, Final residual = 3.5654387e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6233136e-09, Final residual = 3.9296423e-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 -1.1318987e-76 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 -9.2604957e-77 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2352779e-07, Final residual = 9.2716518e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.310866e-09, Final residual = 5.9832139e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 31.43 s ClockTime = 33 s fluxAdjustedLocalCo Co mean: 0.0027552336 max: 0.11174188 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=5.3695176, dtInletScale=2.7021598e+15 -> dtScale=5.3695176 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 0.99999998 1 MULES: Solving for alpha.oil 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 0.99999998 1 MULES: Solving for alpha.oil 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 0.99999998 1 MULES: Solving for alpha.oil 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 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027171064, Final residual = 1.8172666e-07, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.8211503e-07, Final residual = 7.3153657e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -1.8080832e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 -1.6632592e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 -1.5842925e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 -1.5842696e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095184085, Final residual = 3.5052771e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.5103464e-08, Final residual = 7.1823498e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 -3.5970171e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 -3.1514263e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 -6.0536616e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 -3.7170567e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.850725e-05, Final residual = 2.7299963e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.9281887e-09, Final residual = 9.5154128e-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 -1.3885893e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 -1.4837602e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18961187 0 0.63034672 water fraction, min, max = 0.027138004 -5.2463019e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18949527 0 0.63034672 water fraction, min, max = 0.027254602 -5.2131284e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2540638e-06, Final residual = 2.7526048e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8747117e-09, Final residual = 3.0057793e-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 = 0.18961187 0 0.63034672 water fraction, min, max = 0.027138004 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.99999998 1 MULES: Solving for alpha.oil 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 0.99999998 1 MULES: Solving for alpha.oil 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 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4636008e-07, Final residual = 3.0138173e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1513219e-09, Final residual = 1.9066957e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 32.56 s ClockTime = 34 s fluxAdjustedLocalCo Co mean: 0.0042757003 max: 0.16800188 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3.5713887, dtInletScale=2.7021598e+15 -> dtScale=3.5713887 deltaT = 3.4864246 Time = 20.925 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 = 0.18935536 0 0.63034672 water fraction, min, max = 0.027394512 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18921545 0 0.63034672 water fraction, min, max = 0.027534421 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18935536 0 0.63034672 water fraction, min, max = 0.027394512 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18921545 0 0.63034672 water fraction, min, max = 0.027534421 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0050878053, Final residual = 2.3236974e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3326815e-07, Final residual = 9.4761517e-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 = 0.18935536 0 0.63034672 water fraction, min, max = 0.027394512 -1.2383869e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18921545 0 0.63034672 water fraction, min, max = 0.027534421 -1.1733186e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18935536 0 0.63034672 water fraction, min, max = 0.027394512 -2.2332969e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18921545 0 0.63034672 water fraction, min, max = 0.027534421 -2.2332785e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011399444, Final residual = 4.5078278e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.511464e-07, Final residual = 7.3329503e-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 = 0.18935536 0 0.63034672 water fraction, min, max = 0.027394512 -6.6718964e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18921545 0 0.63034672 water fraction, min, max = 0.027534421 -5.8780065e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18935536 0 0.63034672 water fraction, min, max = 0.027394512 -1.190747e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18921545 0 0.63034672 water fraction, min, max = 0.027534421 -9.1619073e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001522626, Final residual = 2.5143943e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.7043664e-09, Final residual = 1.176367e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18935536 0 0.63034672 water fraction, min, max = 0.027394512 -1.7283389e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18921545 0 0.63034672 water fraction, min, max = 0.027534421 -2.6092952e-19 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18935536 0 0.63034672 water fraction, min, max = 0.027394512 -9.0340406e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18921545 0 0.63034672 water fraction, min, max = 0.027534421 -8.3671585e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6619071e-05, Final residual = 2.8946303e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1111676e-09, Final residual = 4.8056802e-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 = 0.18935536 0 0.63034672 water fraction, min, max = 0.027394512 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18921545 0 0.63034672 water fraction, min, max = 0.027534421 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18935536 0 0.63034672 water fraction, min, max = 0.027394512 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18921545 0 0.63034672 water fraction, min, max = 0.027534421 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0629939e-06, Final residual = 9.6669904e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6669715e-09, Final residual = 7.8484203e-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 = 0.18935536 0 0.63034672 water fraction, min, max = 0.027394512 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18921545 0 0.63034672 water fraction, min, max = 0.027534421 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18935536 0 0.63034672 water fraction, min, max = 0.027394512 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18921545 0 0.63034672 water fraction, min, max = 0.027534421 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6659551e-06, Final residual = 2.9330618e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1491382e-09, Final residual = 9.2399291e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 33.74 s ClockTime = 35 s fluxAdjustedLocalCo Co mean: 0.0062220097 max: 0.26958209 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.2256671, dtInletScale=2.7021598e+15 -> dtScale=2.2256671 deltaT = 4.1830944 Time = 25.1081 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18904758 0 0.63034672 water fraction, min, max = 0.027702287 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18887972 0 0.63034672 water fraction, min, max = 0.027870153 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18904758 0 0.63034672 water fraction, min, max = 0.027702287 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18887972 0 0.63034672 water fraction, min, max = 0.027870153 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0084630214, Final residual = 3.8402915e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.8664602e-07, Final residual = 5.0444418e-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 = 0.18904758 0 0.63034672 water fraction, min, max = 0.027702287 -2.7402839e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18887972 0 0.63034672 water fraction, min, max = 0.027870153 -2.5452477e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18904758 0 0.63034672 water fraction, min, max = 0.027702287 -2.6455249e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18887972 0 0.63034672 water fraction, min, max = 0.027870153 -2.6454772e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020878691, Final residual = 1.3279861e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.3301881e-07, Final residual = 2.5284531e-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 = 0.18904758 0 0.63034672 water fraction, min, max = 0.027702287 -9.4293348e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18887972 0 0.63034672 water fraction, min, max = 0.027870153 -6.7602556e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18904758 0 0.63034672 water fraction, min, max = 0.027702287 -1.5164474e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18887972 0 0.63034672 water fraction, min, max = 0.027870153 -1.4661179e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064174283, Final residual = 1.5507019e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5545999e-08, Final residual = 4.2476553e-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 = 0.18904758 0 0.63034672 water fraction, min, max = 0.027702287 -3.9945159e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18887972 0 0.63034672 water fraction, min, max = 0.027870153 -1.0543725e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18904758 0 0.63034672 water fraction, min, max = 0.027702287 -1.7395899e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18887972 0 0.63034672 water fraction, min, max = 0.027870153 -1.7322042e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026143374, Final residual = 2.3838321e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3853592e-08, Final residual = 3.3603517e-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 = 0.18904758 0 0.63034672 water fraction, min, max = 0.027702287 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18887972 0 0.63034672 water fraction, min, max = 0.027870153 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18904758 0 0.63034672 water fraction, min, max = 0.027702287 -1.7209149e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18887972 0 0.63034672 water fraction, min, max = 0.027870153 -1.7082831e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010238327, Final residual = 5.1290142e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1906408e-09, Final residual = 1.0182413e-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 = 0.18904758 0 0.63034672 water fraction, min, max = 0.027702287 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18887972 0 0.63034672 water fraction, min, max = 0.027870153 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18904758 0 0.63034672 water fraction, min, max = 0.027702287 -1.7366215e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18887972 0 0.63034672 water fraction, min, max = 0.027870153 -1.7289849e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3636069e-05, Final residual = 9.0895456e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0605917e-09, Final residual = 2.2598973e-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 = 0.18904758 0 0.63034672 water fraction, min, max = 0.027702287 -1.5448668e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18887972 0 0.63034672 water fraction, min, max = 0.027870153 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18904758 0 0.63034672 water fraction, min, max = 0.027702287 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18887972 0 0.63034672 water fraction, min, max = 0.027870153 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7886742e-05, Final residual = 3.3366032e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4233152e-09, Final residual = 5.8084628e-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 = 0.18904758 0 0.63034672 water fraction, min, max = 0.027702287 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18887972 0 0.63034672 water fraction, min, max = 0.027870153 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18904758 0 0.63034672 water fraction, min, max = 0.027702287 -9.7550783e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18887972 0 0.63034672 water fraction, min, max = 0.027870153 -9.6801992e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9015454e-06, Final residual = 5.7506136e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7992731e-09, Final residual = 1.0295873e-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 = 0.18904758 0 0.63034672 water fraction, min, max = 0.027702287 -1.5450696e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18887972 0 0.63034672 water fraction, min, max = 0.027870153 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18904758 0 0.63034672 water fraction, min, max = 0.027702287 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18887972 0 0.63034672 water fraction, min, max = 0.027870153 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.314833e-06, Final residual = 6.9520704e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9961557e-09, Final residual = 1.9843255e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 35.5 s ClockTime = 37 s fluxAdjustedLocalCo Co mean: 0.0094900342 max: 0.42113406 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.4247245, dtInletScale=2.7021598e+15 -> dtScale=1.4247245 deltaT = 4.7776673 Time = 29.8858 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18868799 0 0.63034672 water fraction, min, max = 0.02806188 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18849627 0 0.63034672 water fraction, min, max = 0.028253606 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18868799 0 0.63034672 water fraction, min, max = 0.02806188 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18849627 0 0.63034672 water fraction, min, max = 0.028253606 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0090203371, Final residual = 1.3087187e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3187738e-07, Final residual = 7.5450447e-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 = 0.18868799 0 0.63034672 water fraction, min, max = 0.02806188 -2.5999846e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18849627 0 0.63034672 water fraction, min, max = 0.028253606 -2.4272517e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18868799 0 0.63034672 water fraction, min, max = 0.02806188 -3.582184e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18849627 0 0.63034672 water fraction, min, max = 0.028253606 -3.5821427e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043621998, Final residual = 1.5962751e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.601865e-07, Final residual = 4.4873048e-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 = 0.18868799 0 0.63034672 water fraction, min, max = 0.02806188 -1.3617198e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18849627 0 0.63034672 water fraction, min, max = 0.028253606 -1.2234221e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18868799 0 0.63034672 water fraction, min, max = 0.02806188 -5.336132e-16 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18849627 0 0.63034672 water fraction, min, max = 0.028253606 -3.4395148e-16 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017701462, Final residual = 9.1857874e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2065936e-08, Final residual = 8.0358546e-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 = 0.18868799 0 0.63034672 water fraction, min, max = 0.02806188 -1.5691361e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18849627 0 0.63034672 water fraction, min, max = 0.028253606 -1.4637108e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18868799 0 0.63034672 water fraction, min, max = 0.02806188 -3.2256174e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18849627 0 0.63034672 water fraction, min, max = 0.028253606 -3.2252734e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081600515, Final residual = 4.3580509e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3650649e-08, Final residual = 8.5113195e-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 = 0.18868799 0 0.63034672 water fraction, min, max = 0.02806188 -9.6008805e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18849627 0 0.63034672 water fraction, min, max = 0.028253606 -8.1606247e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18868799 0 0.63034672 water fraction, min, max = 0.02806188 -2.6856833e-16 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18849627 0 0.63034672 water fraction, min, max = 0.028253606 -1.5165294e-16 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035019182, Final residual = 1.5605104e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5640613e-08, Final residual = 4.6159002e-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 = 0.18868799 0 0.63034672 water fraction, min, max = 0.02806188 -7.4139473e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18849627 0 0.63034672 water fraction, min, max = 0.028253606 -9.4571164e-19 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18868799 0 0.63034672 water fraction, min, max = 0.02806188 -1.2118264e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18849627 0 0.63034672 water fraction, min, max = 0.028253606 -1.2105678e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001623329, Final residual = 1.612266e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6131958e-08, Final residual = 3.0200341e-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 = 0.18868799 0 0.63034672 water fraction, min, max = 0.02806188 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18849627 0 0.63034672 water fraction, min, max = 0.028253606 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18868799 0 0.63034672 water fraction, min, max = 0.02806188 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18849627 0 0.63034672 water fraction, min, max = 0.028253606 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8986479e-05, Final residual = 9.9744223e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0034184e-08, Final residual = 1.1781247e-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 = 0.18868799 0 0.63034672 water fraction, min, max = 0.02806188 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18849627 0 0.63034672 water fraction, min, max = 0.028253606 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18868799 0 0.63034672 water fraction, min, max = 0.02806188 -1.2156164e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18849627 0 0.63034672 water fraction, min, max = 0.028253606 -1.2137382e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2063425e-05, Final residual = 3.0601331e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1773563e-09, Final residual = 3.6385564e-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 = 0.18868799 0 0.63034672 water fraction, min, max = 0.02806188 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18849627 0 0.63034672 water fraction, min, max = 0.028253606 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18868799 0 0.63034672 water fraction, min, max = 0.02806188 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18849627 0 0.63034672 water fraction, min, max = 0.028253606 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3732313e-05, Final residual = 8.9023266e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9299825e-09, Final residual = 8.0832797e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18868799 0 0.63034672 water fraction, min, max = 0.02806188 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18849627 0 0.63034672 water fraction, min, max = 0.028253606 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18868799 0 0.63034672 water fraction, min, max = 0.02806188 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18849627 0 0.63034672 water fraction, min, max = 0.028253606 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.425088e-06, Final residual = 7.5200607e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5378677e-09, Final residual = 3.9171212e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 37.55 s ClockTime = 39 s fluxAdjustedLocalCo Co mean: 0.014692698 max: 0.55383898 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0833474, dtInletScale=2.7021598e+15 -> dtScale=1.0833474 deltaT = 5.1742841 Time = 35.0601 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18828862 0 0.63034672 water fraction, min, max = 0.028461249 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18808098 0 0.63034672 water fraction, min, max = 0.028668891 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18828862 0 0.63034672 water fraction, min, max = 0.028461249 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18808098 0 0.63034672 water fraction, min, max = 0.028668891 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0082310283, Final residual = 6.8756329e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9366638e-08, Final residual = 3.7722089e-10, 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 = 0.18828862 0 0.63034672 water fraction, min, max = 0.028461249 -9.6629762e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18808098 0 0.63034672 water fraction, min, max = 0.028668891 -8.9171463e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18828862 0 0.63034672 water fraction, min, max = 0.028461249 -4.4455653e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18808098 0 0.63034672 water fraction, min, max = 0.028668891 -4.4454885e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038629398, Final residual = 2.3835426e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.3881266e-07, Final residual = 8.5941909e-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 = 0.18828862 0 0.63034672 water fraction, min, max = 0.028461249 -1.5253709e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18808098 0 0.63034672 water fraction, min, max = 0.028668891 -1.3500722e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18828862 0 0.63034672 water fraction, min, max = 0.028461249 -2.1527582e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18808098 0 0.63034672 water fraction, min, max = 0.028668891 -2.0979294e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020818741, Final residual = 1.9584474e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9638235e-07, Final residual = 1.2040819e-09, No Iterations 5 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18828862 0 0.63034672 water fraction, min, max = 0.028461249 -4.6465145e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18808098 0 0.63034672 water fraction, min, max = 0.028668891 -3.7119564e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18828862 0 0.63034672 water fraction, min, max = 0.028461249 -3.3423729e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18808098 0 0.63034672 water fraction, min, max = 0.028668891 -3.3413485e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010060776, Final residual = 7.8128768e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.822864e-08, Final residual = 3.5626979e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18828862 0 0.63034672 water fraction, min, max = 0.028461249 -1.1581591e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18808098 0 0.63034672 water fraction, min, max = 0.028668891 -9.1928212e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18828862 0 0.63034672 water fraction, min, max = 0.028461249 -2.3297732e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18808098 0 0.63034672 water fraction, min, max = 0.028668891 -2.3059031e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047530786, Final residual = 2.6375032e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.638922e-08, Final residual = 5.5775654e-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 = 0.18828862 0 0.63034672 water fraction, min, max = 0.028461249 -7.7851236e-18 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18808098 0 0.63034672 water fraction, min, max = 0.028668891 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18828862 0 0.63034672 water fraction, min, max = 0.028461249 -1.9304827e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18808098 0 0.63034672 water fraction, min, max = 0.028668891 -1.9192019e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024531643, Final residual = 1.2508882e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2528539e-08, Final residual = 2.4441658e-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 = 0.18828862 0 0.63034672 water fraction, min, max = 0.028461249 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18808098 0 0.63034672 water fraction, min, max = 0.028668891 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18828862 0 0.63034672 water fraction, min, max = 0.028461249 -2.2714185e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18808098 0 0.63034672 water fraction, min, max = 0.028668891 -2.2441377e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012669155, Final residual = 5.1935141e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.28219e-09, Final residual = 8.8324051e-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 = 0.18828862 0 0.63034672 water fraction, min, max = 0.028461249 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18808098 0 0.63034672 water fraction, min, max = 0.028668891 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18828862 0 0.63034672 water fraction, min, max = 0.028461249 -9.0786894e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18808098 0 0.63034672 water fraction, min, max = 0.028668891 -8.9372624e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9436806e-05, Final residual = 8.385465e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4375984e-09, Final residual = 1.1353714e-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 = 0.18828862 0 0.63034672 water fraction, min, max = 0.028461249 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18808098 0 0.63034672 water fraction, min, max = 0.028668891 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18828862 0 0.63034672 water fraction, min, max = 0.028461249 -8.9368108e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18808098 0 0.63034672 water fraction, min, max = 0.028668891 -8.7445676e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9289889e-05, Final residual = 4.583461e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6005286e-09, Final residual = 9.3054477e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18828862 0 0.63034672 water fraction, min, max = 0.028461249 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18808098 0 0.63034672 water fraction, min, max = 0.028668891 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18828862 0 0.63034672 water fraction, min, max = 0.028461249 -6.4821983e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18808098 0 0.63034672 water fraction, min, max = 0.028668891 -6.3710464e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3376397e-05, Final residual = 9.8801952e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8528394e-09, Final residual = 2.8806907e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 39.64 s ClockTime = 41 s fluxAdjustedLocalCo Co mean: 0.018918211 max: 0.61261097 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9794144, dtInletScale=2.7021598e+15 -> dtScale=0.9794144 deltaT = 5.0663135 Time = 40.1264 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18787767 0 0.63034672 water fraction, min, max = 0.028872201 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18767436 0 0.63034672 water fraction, min, max = 0.029075511 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18787767 0 0.63034672 water fraction, min, max = 0.028872201 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18767436 0 0.63034672 water fraction, min, max = 0.029075511 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0087731074, Final residual = 5.3062214e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3389102e-07, Final residual = 9.7299846e-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 = 0.18787767 0 0.63034672 water fraction, min, max = 0.028872201 -2.35871e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18767436 0 0.63034672 water fraction, min, max = 0.029075511 -2.2483015e-11 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18787767 0 0.63034672 water fraction, min, max = 0.028872201 -3.7456111e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18767436 0 0.63034672 water fraction, min, max = 0.029075511 -3.7454815e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038573686, Final residual = 3.5470745e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 3.5553549e-07, Final residual = 6.5487498e-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 = 0.18787767 0 0.63034672 water fraction, min, max = 0.028872201 -1.5515557e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18767436 0 0.63034672 water fraction, min, max = 0.029075511 -1.1779083e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18787767 0 0.63034672 water fraction, min, max = 0.028872201 -8.7074168e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18767436 0 0.63034672 water fraction, min, max = 0.029075511 -7.7121283e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001902157, Final residual = 5.4175634e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.4419675e-08, Final residual = 4.814216e-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 = 0.18787767 0 0.63034672 water fraction, min, max = 0.028872201 -3.4373676e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18767436 0 0.63034672 water fraction, min, max = 0.029075511 -2.5540155e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18787767 0 0.63034672 water fraction, min, max = 0.028872201 -4.2012714e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18767436 0 0.63034672 water fraction, min, max = 0.029075511 -4.1582055e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010453676, Final residual = 6.1998678e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2042902e-08, Final residual = 8.3343719e-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 = 0.18787767 0 0.63034672 water fraction, min, max = 0.028872201 -9.744828e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18767436 0 0.63034672 water fraction, min, max = 0.029075511 -6.253451e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18787767 0 0.63034672 water fraction, min, max = 0.028872201 -3.5104373e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18767436 0 0.63034672 water fraction, min, max = 0.029075511 -3.3818706e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054060126, Final residual = 4.6904007e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.694554e-08, Final residual = 1.8288326e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18787767 0 0.63034672 water fraction, min, max = 0.028872201 -2.1129829e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18767436 0 0.63034672 water fraction, min, max = 0.029075511 -1.8660064e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18787767 0 0.63034672 water fraction, min, max = 0.028872201 -3.5548257e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18767436 0 0.63034672 water fraction, min, max = 0.029075511 -3.4509174e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029877829, Final residual = 1.7628354e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7647007e-08, Final residual = 4.0993918e-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 = 0.18787767 0 0.63034672 water fraction, min, max = 0.028872201 -6.7834643e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18767436 0 0.63034672 water fraction, min, max = 0.029075511 -4.0283909e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18787767 0 0.63034672 water fraction, min, max = 0.028872201 -1.4195768e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18767436 0 0.63034672 water fraction, min, max = 0.029075511 -1.4181838e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016323007, Final residual = 7.5428452e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.684393e-09, Final residual = 1.5918628e-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 = 0.18787767 0 0.63034672 water fraction, min, max = 0.028872201 -2.0680203e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18767436 0 0.63034672 water fraction, min, max = 0.029075511 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18787767 0 0.63034672 water fraction, min, max = 0.028872201 -2.3140088e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18767436 0 0.63034672 water fraction, min, max = 0.029075511 -2.2148277e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3975858e-05, Final residual = 4.6509778e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.795608e-09, Final residual = 8.2811583e-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 = 0.18787767 0 0.63034672 water fraction, min, max = 0.028872201 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18767436 0 0.63034672 water fraction, min, max = 0.029075511 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18787767 0 0.63034672 water fraction, min, max = 0.028872201 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18767436 0 0.63034672 water fraction, min, max = 0.029075511 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4305955e-05, Final residual = 5.4029909e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4559759e-09, Final residual = 1.2461018e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18787767 0 0.63034672 water fraction, min, max = 0.028872201 -2.3046924e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18767436 0 0.63034672 water fraction, min, max = 0.029075511 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18787767 0 0.63034672 water fraction, min, max = 0.028872201 -9.3340393e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18767436 0 0.63034672 water fraction, min, max = 0.029075511 -6.9300056e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3024085e-05, Final residual = 6.0893743e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1022128e-09, Final residual = 6.2876561e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 41.76 s ClockTime = 43 s fluxAdjustedLocalCo Co mean: 0.022274798 max: 0.61223205 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98002056, dtInletScale=2.7021598e+15 -> dtScale=0.98002056 deltaT = 4.9627025 Time = 45.0891 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18747521 0 0.63034672 water fraction, min, max = 0.029274662 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18727606 0 0.63034672 water fraction, min, max = 0.029473814 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18747521 0 0.63034672 water fraction, min, max = 0.029274662 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18727606 0 0.63034672 water fraction, min, max = 0.029473814 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0072383795, Final residual = 2.9550738e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9711689e-07, Final residual = 2.8408197e-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 = 0.18747521 0 0.63034672 water fraction, min, max = 0.029274662 -4.454919e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18727606 0 0.63034672 water fraction, min, max = 0.029473814 -4.2617149e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18747521 0 0.63034672 water fraction, min, max = 0.029274662 -3.2286318e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18727606 0 0.63034672 water fraction, min, max = 0.029473814 -3.2281747e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042419674, Final residual = 6.4613454e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.4765094e-07, Final residual = 3.3920895e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18747521 0 0.63034672 water fraction, min, max = 0.029274662 -1.223448e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18727606 0 0.63034672 water fraction, min, max = 0.029473814 -1.023129e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18747521 0 0.63034672 water fraction, min, max = 0.029274662 -2.8402384e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18727606 0 0.63034672 water fraction, min, max = 0.029473814 -2.7624257e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001964055, Final residual = 1.0297032e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0329882e-07, Final residual = 3.4504089e-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 = 0.18747521 0 0.63034672 water fraction, min, max = 0.029274662 -4.6449614e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18727606 0 0.63034672 water fraction, min, max = 0.029473814 -4.2797472e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18747521 0 0.63034672 water fraction, min, max = 0.029274662 -3.1749146e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18727606 0 0.63034672 water fraction, min, max = 0.029473814 -3.1474188e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097007302, Final residual = 5.470754e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4782116e-08, Final residual = 6.0570627e-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 = 0.18747521 0 0.63034672 water fraction, min, max = 0.029274662 -7.6357828e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18727606 0 0.63034672 water fraction, min, max = 0.029473814 -5.8816186e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18747521 0 0.63034672 water fraction, min, max = 0.029274662 -3.1483793e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18727606 0 0.63034672 water fraction, min, max = 0.029473814 -3.1045191e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048099713, Final residual = 3.7099686e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7155916e-08, Final residual = 9.549303e-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 = 0.18747521 0 0.63034672 water fraction, min, max = 0.029274662 -5.1933318e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18727606 0 0.63034672 water fraction, min, max = 0.029473814 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18747521 0 0.63034672 water fraction, min, max = 0.029274662 -3.3112714e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18727606 0 0.63034672 water fraction, min, max = 0.029473814 -3.1529782e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025644105, Final residual = 1.2023443e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2037197e-08, Final residual = 4.1994207e-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 = 0.18747521 0 0.63034672 water fraction, min, max = 0.029274662 -2.5512757e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18727606 0 0.63034672 water fraction, min, max = 0.029473814 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18747521 0 0.63034672 water fraction, min, max = 0.029274662 -2.0393588e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18727606 0 0.63034672 water fraction, min, max = 0.029473814 -1.3092555e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013248478, Final residual = 3.6046439e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8831985e-09, Final residual = 6.5737077e-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 = 0.18747521 0 0.63034672 water fraction, min, max = 0.029274662 -1.0279653e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18727606 0 0.63034672 water fraction, min, max = 0.029473814 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18747521 0 0.63034672 water fraction, min, max = 0.029274662 -2.739238e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18727606 0 0.63034672 water fraction, min, max = 0.029473814 -2.7037524e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2998731e-05, Final residual = 6.0394505e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0831277e-09, Final residual = 1.4127045e-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 = 0.18747521 0 0.63034672 water fraction, min, max = 0.029274662 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18727606 0 0.63034672 water fraction, min, max = 0.029473814 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18747521 0 0.63034672 water fraction, min, max = 0.029274662 -1.3191821e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18727606 0 0.63034672 water fraction, min, max = 0.029473814 -1.3091508e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9875113e-05, Final residual = 7.4679736e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4839417e-09, Final residual = 8.9220077e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18747521 0 0.63034672 water fraction, min, max = 0.029274662 -3.6284474e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18727606 0 0.63034672 water fraction, min, max = 0.029473814 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18747521 0 0.63034672 water fraction, min, max = 0.029274662 -1.3557254e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18727606 0 0.63034672 water fraction, min, max = 0.029473814 -1.3456057e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3021529e-05, Final residual = 3.7768817e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8444033e-09, Final residual = 8.6591142e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 43.87 s ClockTime = 45 s fluxAdjustedLocalCo Co mean: 0.025544146 max: 0.60813191 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98662804, dtInletScale=2.7021598e+15 -> dtScale=0.98662804 deltaT = 4.8959166 Time = 49.985 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18707959 0 0.63034672 water fraction, min, max = 0.029670286 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18688311 0 0.63034672 water fraction, min, max = 0.029866758 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18707959 0 0.63034672 water fraction, min, max = 0.029670286 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18688311 0 0.63034672 water fraction, min, max = 0.029866758 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0073027166, Final residual = 5.840175e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8692331e-07, Final residual = 9.3993421e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18707959 0 0.63034672 water fraction, min, max = 0.029670286 -3.0890133e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18688311 0 0.63034672 water fraction, min, max = 0.029866758 -2.9581735e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18707959 0 0.63034672 water fraction, min, max = 0.029670286 -3.1611919e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18688311 0 0.63034672 water fraction, min, max = 0.029866758 -3.1611321e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036182145, Final residual = 3.9109431e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.9160913e-07, Final residual = 2.5803026e-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 = 0.18707959 0 0.63034672 water fraction, min, max = 0.029670286 -1.2361947e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18688311 0 0.63034672 water fraction, min, max = 0.029866758 -7.854825e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18707959 0 0.63034672 water fraction, min, max = 0.029670286 -2.1557602e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18688311 0 0.63034672 water fraction, min, max = 0.029866758 -2.1186362e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001921119, Final residual = 6.8819392e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.9021362e-08, Final residual = 3.360803e-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 = 0.18707959 0 0.63034672 water fraction, min, max = 0.029670286 -1.2745393e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18688311 0 0.63034672 water fraction, min, max = 0.029866758 -1.1745204e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18707959 0 0.63034672 water fraction, min, max = 0.029670286 -2.9462051e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18688311 0 0.63034672 water fraction, min, max = 0.029866758 -2.9461488e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010191561, Final residual = 6.1281848e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.1319853e-08, Final residual = 9.9059567e-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 = 0.18707959 0 0.63034672 water fraction, min, max = 0.029670286 -6.4001502e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18688311 0 0.63034672 water fraction, min, max = 0.029866758 -4.6971335e-15 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18707959 0 0.63034672 water fraction, min, max = 0.029670286 -2.4458767e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18688311 0 0.63034672 water fraction, min, max = 0.029866758 -2.4004761e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051847402, Final residual = 2.2176233e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2244111e-08, Final residual = 8.1282407e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18707959 0 0.63034672 water fraction, min, max = 0.029670286 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18688311 0 0.63034672 water fraction, min, max = 0.029866758 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18707959 0 0.63034672 water fraction, min, max = 0.029670286 -2.4847957e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18688311 0 0.63034672 water fraction, min, max = 0.029866758 -2.4579709e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027993328, Final residual = 6.2177007e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2902375e-09, Final residual = 7.7453446e-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 = 0.18707959 0 0.63034672 water fraction, min, max = 0.029670286 -3.6955092e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18688311 0 0.63034672 water fraction, min, max = 0.029866758 -1.274723e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18707959 0 0.63034672 water fraction, min, max = 0.029670286 -1.1511948e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18688311 0 0.63034672 water fraction, min, max = 0.029866758 -1.1311316e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014967207, Final residual = 1.0764313e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0826509e-08, Final residual = 1.3820411e-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 = 0.18707959 0 0.63034672 water fraction, min, max = 0.029670286 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18688311 0 0.63034672 water fraction, min, max = 0.029866758 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18707959 0 0.63034672 water fraction, min, max = 0.029670286 -4.8171834e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18688311 0 0.63034672 water fraction, min, max = 0.029866758 -4.3232236e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.48198e-05, Final residual = 7.1428983e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2870038e-09, Final residual = 2.4459683e-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 = 0.18707959 0 0.63034672 water fraction, min, max = 0.029670286 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18688311 0 0.63034672 water fraction, min, max = 0.029866758 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18707959 0 0.63034672 water fraction, min, max = 0.029670286 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18688311 0 0.63034672 water fraction, min, max = 0.029866758 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9414491e-05, Final residual = 3.4557312e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6541551e-09, Final residual = 6.3023503e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18707959 0 0.63034672 water fraction, min, max = 0.029670286 -7.6592967e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18688311 0 0.63034672 water fraction, min, max = 0.029866758 -3.9102977e-13 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18707959 0 0.63034672 water fraction, min, max = 0.029670286 -4.5011411e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18688311 0 0.63034672 water fraction, min, max = 0.029866758 -3.9182543e-14 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0377502e-05, Final residual = 5.939595e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0026072e-09, Final residual = 9.1243401e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 45.93 s ClockTime = 47 s fluxAdjustedLocalCo Co mean: 0.028386335 max: 0.59584549 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0069725, dtInletScale=2.7021598e+15 -> dtScale=1.0069725 deltaT = 4.9291006 Time = 54.9141 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18668531 0 0.63034672 water fraction, min, max = 0.030064561 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18648751 0 0.63034672 water fraction, min, max = 0.030262364 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18668531 0 0.63034672 water fraction, min, max = 0.030064561 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18648751 0 0.63034672 water fraction, min, max = 0.030262364 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0076207204, Final residual = 5.0761962e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0985976e-07, Final residual = 1.8269195e-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 = 0.18668531 0 0.63034672 water fraction, min, max = 0.030064561 -3.290641e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18648751 0 0.63034672 water fraction, min, max = 0.030262364 -3.1336126e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18668531 0 0.63034672 water fraction, min, max = 0.030064561 -3.2428209e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18648751 0 0.63034672 water fraction, min, max = 0.030262364 -3.2422345e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036632532, Final residual = 1.3944842e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3971151e-07, Final residual = 1.6124812e-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 = 0.18668531 0 0.63034672 water fraction, min, max = 0.030064561 -1.1101389e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18648751 0 0.63034672 water fraction, min, max = 0.030262364 -8.7334796e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18668531 0 0.63034672 water fraction, min, max = 0.030064561 -2.6054733e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18648751 0 0.63034672 water fraction, min, max = 0.030262364 -2.5578842e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017057017, Final residual = 6.5354682e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5440082e-08, Final residual = 8.1830953e-10, 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 = 0.18668531 0 0.63034672 water fraction, min, max = 0.030064561 -9.6397284e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18648751 0 0.63034672 water fraction, min, max = 0.030262364 -9.2972832e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18668531 0 0.63034672 water fraction, min, max = 0.030064561 -2.817182e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18648751 0 0.63034672 water fraction, min, max = 0.030262364 -2.7876975e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092456185, Final residual = 8.4545166e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.459103e-08, Final residual = 9.962854e-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 = 0.18668531 0 0.63034672 water fraction, min, max = 0.030064561 -8.3016918e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18648751 0 0.63034672 water fraction, min, max = 0.030262364 -4.7957335e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18668531 0 0.63034672 water fraction, min, max = 0.030064561 -8.6802701e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18648751 0 0.63034672 water fraction, min, max = 0.030262364 -8.1000015e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049346433, Final residual = 1.5921425e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.596461e-08, Final residual = 2.7376054e-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 = 0.18668531 0 0.63034672 water fraction, min, max = 0.030064561 -1.1130743e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18648751 0 0.63034672 water fraction, min, max = 0.030262364 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18668531 0 0.63034672 water fraction, min, max = 0.030064561 -2.43239e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18648751 0 0.63034672 water fraction, min, max = 0.030262364 -2.4248072e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028220941, Final residual = 5.56542e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6864271e-09, Final residual = 5.6471591e-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 = 0.18668531 0 0.63034672 water fraction, min, max = 0.030064561 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18648751 0 0.63034672 water fraction, min, max = 0.030262364 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18668531 0 0.63034672 water fraction, min, max = 0.030064561 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18648751 0 0.63034672 water fraction, min, max = 0.030262364 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015847385, Final residual = 2.2437043e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4617267e-09, Final residual = 1.0457336e-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 = 0.18668531 0 0.63034672 water fraction, min, max = 0.030064561 -3.9711207e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18648751 0 0.63034672 water fraction, min, max = 0.030262364 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18668531 0 0.63034672 water fraction, min, max = 0.030064561 -2.5327387e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18648751 0 0.63034672 water fraction, min, max = 0.030262364 -2.5257823e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4661935e-05, Final residual = 1.3587517e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5757969e-09, Final residual = 5.7040082e-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 = 0.18668531 0 0.63034672 water fraction, min, max = 0.030064561 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18648751 0 0.63034672 water fraction, min, max = 0.030262364 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18668531 0 0.63034672 water fraction, min, max = 0.030064561 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18648751 0 0.63034672 water fraction, min, max = 0.030262364 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6512169e-05, Final residual = 8.0432465e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.076293e-09, Final residual = 4.779048e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18668531 0 0.63034672 water fraction, min, max = 0.030064561 -4.0270013e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18648751 0 0.63034672 water fraction, min, max = 0.030262364 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18668531 0 0.63034672 water fraction, min, max = 0.030064561 -2.4910676e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18648751 0 0.63034672 water fraction, min, max = 0.030262364 -2.4842487e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5711076e-05, Final residual = 4.8881876e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9199984e-09, Final residual = 2.9146025e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 47.9 s ClockTime = 49 s fluxAdjustedLocalCo Co mean: 0.03234046 max: 0.62334237 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96255289, dtInletScale=2.7021598e+15 -> dtScale=0.96255289 deltaT = 4.743517 Time = 59.6576 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18629715 0 0.63034672 water fraction, min, max = 0.03045272 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1861068 0 0.63034672 water fraction, min, max = 0.030643076 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18629715 0 0.63034672 water fraction, min, max = 0.03045272 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1861068 0 0.63034672 water fraction, min, max = 0.030643076 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0062410682, Final residual = 1.0958955e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0988241e-07, Final residual = 8.7591376e-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 = 0.18629715 0 0.63034672 water fraction, min, max = 0.03045272 -5.4404806e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1861068 0 0.63034672 water fraction, min, max = 0.030643076 -5.2506168e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18629715 0 0.63034672 water fraction, min, max = 0.03045272 -3.1844953e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1861068 0 0.63034672 water fraction, min, max = 0.030643076 -3.1844193e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035346346, Final residual = 1.1958246e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1983588e-07, Final residual = 2.8568277e-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 = 0.18629715 0 0.63034672 water fraction, min, max = 0.03045272 -9.116528e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1861068 0 0.63034672 water fraction, min, max = 0.030643076 -6.3399463e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18629715 0 0.63034672 water fraction, min, max = 0.03045272 -1.6401833e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1861068 0 0.63034672 water fraction, min, max = 0.030643076 -1.6083952e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016602795, Final residual = 4.0800369e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.089612e-08, Final residual = 8.0686396e-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 = 0.18629715 0 0.63034672 water fraction, min, max = 0.03045272 -4.0530455e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1861068 0 0.63034672 water fraction, min, max = 0.030643076 -3.6719245e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18629715 0 0.63034672 water fraction, min, max = 0.03045272 -2.4199014e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1861068 0 0.63034672 water fraction, min, max = 0.030643076 -2.4167037e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083657308, Final residual = 1.9935373e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9987795e-08, Final residual = 9.598524e-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 = 0.18629715 0 0.63034672 water fraction, min, max = 0.03045272 -4.521262e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1861068 0 0.63034672 water fraction, min, max = 0.030643076 -5.5053718e-16 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18629715 0 0.63034672 water fraction, min, max = 0.03045272 -2.3442102e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1861068 0 0.63034672 water fraction, min, max = 0.030643076 -1.9551206e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042041957, Final residual = 9.97554e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0032097e-08, Final residual = 2.775163e-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 = 0.18629715 0 0.63034672 water fraction, min, max = 0.03045272 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1861068 0 0.63034672 water fraction, min, max = 0.030643076 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18629715 0 0.63034672 water fraction, min, max = 0.03045272 -1.674593e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1861068 0 0.63034672 water fraction, min, max = 0.030643076 -1.6656118e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022501876, Final residual = 5.4412361e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5402291e-09, Final residual = 1.3482694e-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 = 0.18629715 0 0.63034672 water fraction, min, max = 0.03045272 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1861068 0 0.63034672 water fraction, min, max = 0.030643076 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18629715 0 0.63034672 water fraction, min, max = 0.03045272 -2.3190624e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1861068 0 0.63034672 water fraction, min, max = 0.030643076 -1.9261543e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001181823, Final residual = 2.5965517e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7975175e-09, Final residual = 8.8035273e-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 = 0.18629715 0 0.63034672 water fraction, min, max = 0.03045272 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1861068 0 0.63034672 water fraction, min, max = 0.030643076 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18629715 0 0.63034672 water fraction, min, max = 0.03045272 -9.7230359e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1861068 0 0.63034672 water fraction, min, max = 0.030643076 -9.1905098e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5523285e-05, Final residual = 9.0760092e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1042463e-09, Final residual = 6.7512802e-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 = 0.18629715 0 0.63034672 water fraction, min, max = 0.03045272 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1861068 0 0.63034672 water fraction, min, max = 0.030643076 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18629715 0 0.63034672 water fraction, min, max = 0.03045272 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1861068 0 0.63034672 water fraction, min, max = 0.030643076 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6124434e-05, Final residual = 8.959289e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9833069e-09, Final residual = 9.2514783e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18629715 0 0.63034672 water fraction, min, max = 0.03045272 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1861068 0 0.63034672 water fraction, min, max = 0.030643076 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18629715 0 0.63034672 water fraction, min, max = 0.03045272 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1861068 0 0.63034672 water fraction, min, max = 0.030643076 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0916065e-05, Final residual = 2.2730479e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3516838e-09, Final residual = 3.9844007e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 50.02 s ClockTime = 51 s fluxAdjustedLocalCo Co mean: 0.034404289 max: 0.62383417 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96179406, dtInletScale=2.7021598e+15 -> dtScale=0.96179406 deltaT = 4.5602812 Time = 64.2179 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18592379 0 0.63034672 water fraction, min, max = 0.030826079 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18574079 0 0.63034672 water fraction, min, max = 0.031009082 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18592379 0 0.63034672 water fraction, min, max = 0.030826079 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18574079 0 0.63034672 water fraction, min, max = 0.031009082 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.006409891, Final residual = 5.3695175e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3883121e-07, Final residual = 7.529727e-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 = 0.18592379 0 0.63034672 water fraction, min, max = 0.030826079 -1.679725e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18574079 0 0.63034672 water fraction, min, max = 0.031009082 -1.551555e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18592379 0 0.63034672 water fraction, min, max = 0.030826079 -3.2570418e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18574079 0 0.63034672 water fraction, min, max = 0.031009082 -3.2569618e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029849167, Final residual = 2.5568919e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.5594407e-07, Final residual = 2.4148627e-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 = 0.18592379 0 0.63034672 water fraction, min, max = 0.030826079 -7.7700047e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18574079 0 0.63034672 water fraction, min, max = 0.031009082 -4.1252867e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18592379 0 0.63034672 water fraction, min, max = 0.030826079 -1.614082e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18574079 0 0.63034672 water fraction, min, max = 0.031009082 -1.5135288e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001422914, Final residual = 4.7736972e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.7893088e-08, Final residual = 7.2755711e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18592379 0 0.63034672 water fraction, min, max = 0.030826079 -1.404538e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18574079 0 0.63034672 water fraction, min, max = 0.031009082 -4.3697534e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18592379 0 0.63034672 water fraction, min, max = 0.030826079 -2.4757938e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18574079 0 0.63034672 water fraction, min, max = 0.031009082 -2.475329e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073313816, Final residual = 6.6369936e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6438254e-08, Final residual = 5.5840327e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18592379 0 0.63034672 water fraction, min, max = 0.030826079 -8.0238351e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18574079 0 0.63034672 water fraction, min, max = 0.031009082 -4.1259917e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18592379 0 0.63034672 water fraction, min, max = 0.030826079 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18574079 0 0.63034672 water fraction, min, max = 0.031009082 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036343458, Final residual = 1.3197317e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3273335e-08, Final residual = 4.3632137e-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 = 0.18592379 0 0.63034672 water fraction, min, max = 0.030826079 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18574079 0 0.63034672 water fraction, min, max = 0.031009082 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18592379 0 0.63034672 water fraction, min, max = 0.030826079 -8.8277221e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18574079 0 0.63034672 water fraction, min, max = 0.031009082 -7.8815875e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019220715, Final residual = 6.1064493e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1414547e-09, Final residual = 2.2685464e-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 = 0.18592379 0 0.63034672 water fraction, min, max = 0.030826079 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18574079 0 0.63034672 water fraction, min, max = 0.031009082 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18592379 0 0.63034672 water fraction, min, max = 0.030826079 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18574079 0 0.63034672 water fraction, min, max = 0.031009082 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9478786e-05, Final residual = 3.6889458e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7415161e-09, Final residual = 2.0931238e-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 = 0.18592379 0 0.63034672 water fraction, min, max = 0.030826079 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18574079 0 0.63034672 water fraction, min, max = 0.031009082 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18592379 0 0.63034672 water fraction, min, max = 0.030826079 -4.2682711e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18574079 0 0.63034672 water fraction, min, max = 0.031009082 -3.3685373e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4332687e-05, Final residual = 5.1424669e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1502642e-09, Final residual = 1.1927739e-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 = 0.18592379 0 0.63034672 water fraction, min, max = 0.030826079 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18574079 0 0.63034672 water fraction, min, max = 0.031009082 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18592379 0 0.63034672 water fraction, min, max = 0.030826079 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18574079 0 0.63034672 water fraction, min, max = 0.031009082 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9790553e-05, Final residual = 9.5402591e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5292186e-09, Final residual = 6.8208914e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18592379 0 0.63034672 water fraction, min, max = 0.030826079 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18574079 0 0.63034672 water fraction, min, max = 0.031009082 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18592379 0 0.63034672 water fraction, min, max = 0.030826079 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18574079 0 0.63034672 water fraction, min, max = 0.031009082 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7212603e-05, Final residual = 4.9657946e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0170041e-09, Final residual = 4.7004604e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 52.31 s ClockTime = 54 s fluxAdjustedLocalCo Co mean: 0.035915103 max: 0.61227369 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97995391, dtInletScale=2.7021598e+15 -> dtScale=0.97995391 deltaT = 4.4674785 Time = 68.6854 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18556151 0 0.63034672 water fraction, min, max = 0.03118836 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18538223 0 0.63034672 water fraction, min, max = 0.031367639 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18556151 0 0.63034672 water fraction, min, max = 0.03118836 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18538223 0 0.63034672 water fraction, min, max = 0.031367639 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0065098776, Final residual = 3.2683926e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2790726e-07, Final residual = 4.7492933e-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 = 0.18556151 0 0.63034672 water fraction, min, max = 0.03118836 -1.3674063e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18538223 0 0.63034672 water fraction, min, max = 0.031367639 -1.2555988e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18556151 0 0.63034672 water fraction, min, max = 0.03118836 -3.4595579e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18538223 0 0.63034672 water fraction, min, max = 0.031367639 -3.4589503e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029801277, Final residual = 2.3062037e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.3082969e-07, Final residual = 5.9642402e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18556151 0 0.63034672 water fraction, min, max = 0.03118836 -8.4392511e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18538223 0 0.63034672 water fraction, min, max = 0.031367639 -6.4856505e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18556151 0 0.63034672 water fraction, min, max = 0.03118836 -5.1634726e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18538223 0 0.63034672 water fraction, min, max = 0.031367639 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012779077, Final residual = 7.1990107e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2113793e-08, Final residual = 1.5535097e-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 = 0.18556151 0 0.63034672 water fraction, min, max = 0.03118836 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18538223 0 0.63034672 water fraction, min, max = 0.031367639 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18556151 0 0.63034672 water fraction, min, max = 0.03118836 -2.675758e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18538223 0 0.63034672 water fraction, min, max = 0.031367639 -2.6573527e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065864974, Final residual = 3.294329e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2991842e-08, Final residual = 5.0787704e-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 = 0.18556151 0 0.63034672 water fraction, min, max = 0.03118836 -2.4887442e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18538223 0 0.63034672 water fraction, min, max = 0.031367639 -9.2895753e-16 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18556151 0 0.63034672 water fraction, min, max = 0.03118836 -1.7462792e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18538223 0 0.63034672 water fraction, min, max = 0.031367639 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033110613, Final residual = 1.5027793e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5070242e-08, Final residual = 2.2548968e-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 = 0.18556151 0 0.63034672 water fraction, min, max = 0.03118836 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18538223 0 0.63034672 water fraction, min, max = 0.031367639 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18556151 0 0.63034672 water fraction, min, max = 0.03118836 -6.5065824e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18538223 0 0.63034672 water fraction, min, max = 0.031367639 -5.3817675e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017712725, Final residual = 1.2302383e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2336951e-08, Final residual = 8.32706e-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 = 0.18556151 0 0.63034672 water fraction, min, max = 0.03118836 -7.7097051e-16 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18538223 0 0.63034672 water fraction, min, max = 0.031367639 -3.1040436e-16 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18556151 0 0.63034672 water fraction, min, max = 0.03118836 -8.498002e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18538223 0 0.63034672 water fraction, min, max = 0.031367639 -6.3484802e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3693942e-05, Final residual = 4.620639e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6852643e-09, Final residual = 8.166403e-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 = 0.18556151 0 0.63034672 water fraction, min, max = 0.03118836 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18538223 0 0.63034672 water fraction, min, max = 0.031367639 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18556151 0 0.63034672 water fraction, min, max = 0.03118836 -8.5941121e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18538223 0 0.63034672 water fraction, min, max = 0.031367639 -6.8419224e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1638015e-05, Final residual = 7.281021e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3460678e-09, Final residual = 1.389466e-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 = 0.18556151 0 0.63034672 water fraction, min, max = 0.03118836 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18538223 0 0.63034672 water fraction, min, max = 0.031367639 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18556151 0 0.63034672 water fraction, min, max = 0.03118836 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18538223 0 0.63034672 water fraction, min, max = 0.031367639 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8465248e-05, Final residual = 3.7132235e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8448167e-09, Final residual = 9.4261599e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18556151 0 0.63034672 water fraction, min, max = 0.03118836 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18538223 0 0.63034672 water fraction, min, max = 0.031367639 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18556151 0 0.63034672 water fraction, min, max = 0.03118836 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18538223 0 0.63034672 water fraction, min, max = 0.031367639 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6239346e-05, Final residual = 2.6672454e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7694936e-09, Final residual = 1.1188732e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 54.48 s ClockTime = 56 s fluxAdjustedLocalCo Co mean: 0.038140226 max: 0.60790567 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98699524, dtInletScale=2.7021598e+15 -> dtScale=0.98699524 deltaT = 4.4090255 Time = 73.0944 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1852053 0 0.63034672 water fraction, min, max = 0.031544572 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18502837 0 0.63034672 water fraction, min, max = 0.031721505 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1852053 0 0.63034672 water fraction, min, max = 0.031544572 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18502837 0 0.63034672 water fraction, min, max = 0.031721505 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0057383911, Final residual = 1.6384939e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6421657e-07, Final residual = 2.0337667e-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 = 0.1852053 0 0.63034672 water fraction, min, max = 0.031544572 -7.666986e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18502837 0 0.63034672 water fraction, min, max = 0.031721505 -6.8090366e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1852053 0 0.63034672 water fraction, min, max = 0.031544572 -3.006919e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18502837 0 0.63034672 water fraction, min, max = 0.031721505 -3.0068553e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030286628, Final residual = 2.8280972e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8316455e-07, Final residual = 2.0423649e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1852053 0 0.63034672 water fraction, min, max = 0.031544572 -9.2535787e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18502837 0 0.63034672 water fraction, min, max = 0.031721505 -6.6479662e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1852053 0 0.63034672 water fraction, min, max = 0.031544572 -1.2013378e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18502837 0 0.63034672 water fraction, min, max = 0.031721505 -1.1886487e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013103525, Final residual = 9.3505097e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3694389e-08, Final residual = 8.1880655e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1852053 0 0.63034672 water fraction, min, max = 0.031544572 -9.6818704e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18502837 0 0.63034672 water fraction, min, max = 0.031721505 -8.9541433e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1852053 0 0.63034672 water fraction, min, max = 0.031544572 -1.79416e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18502837 0 0.63034672 water fraction, min, max = 0.031721505 -1.7825247e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063797181, Final residual = 5.0132414e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.01801e-08, Final residual = 8.2786343e-10, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1852053 0 0.63034672 water fraction, min, max = 0.031544572 -3.2145751e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18502837 0 0.63034672 water fraction, min, max = 0.031721505 -1.8548566e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1852053 0 0.63034672 water fraction, min, max = 0.031544572 -1.2451736e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18502837 0 0.63034672 water fraction, min, max = 0.031721505 -1.2323635e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031126927, Final residual = 9.1874138e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2635668e-09, Final residual = 3.8720284e-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 = 0.1852053 0 0.63034672 water fraction, min, max = 0.031544572 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18502837 0 0.63034672 water fraction, min, max = 0.031721505 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1852053 0 0.63034672 water fraction, min, max = 0.031544572 -5.6895957e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18502837 0 0.63034672 water fraction, min, max = 0.031721505 -5.5692706e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016595258, Final residual = 4.7707581e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8485139e-09, Final residual = 3.3212493e-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 = 0.1852053 0 0.63034672 water fraction, min, max = 0.031544572 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18502837 0 0.63034672 water fraction, min, max = 0.031721505 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1852053 0 0.63034672 water fraction, min, max = 0.031544572 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18502837 0 0.63034672 water fraction, min, max = 0.031721505 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7095222e-05, Final residual = 6.2051892e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2751423e-09, Final residual = 2.3133368e-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 = 0.1852053 0 0.63034672 water fraction, min, max = 0.031544572 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18502837 0 0.63034672 water fraction, min, max = 0.031721505 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1852053 0 0.63034672 water fraction, min, max = 0.031544572 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18502837 0 0.63034672 water fraction, min, max = 0.031721505 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9161538e-05, Final residual = 8.6733098e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7374773e-09, Final residual = 6.3863782e-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 = 0.1852053 0 0.63034672 water fraction, min, max = 0.031544572 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18502837 0 0.63034672 water fraction, min, max = 0.031721505 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1852053 0 0.63034672 water fraction, min, max = 0.031544572 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18502837 0 0.63034672 water fraction, min, max = 0.031721505 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7836889e-05, Final residual = 5.1754128e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2381091e-09, Final residual = 6.2832682e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1852053 0 0.63034672 water fraction, min, max = 0.031544572 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18502837 0 0.63034672 water fraction, min, max = 0.031721505 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1852053 0 0.63034672 water fraction, min, max = 0.031544572 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18502837 0 0.63034672 water fraction, min, max = 0.031721505 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6898376e-05, Final residual = 2.3991955e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5261838e-09, Final residual = 2.1475101e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 56.61 s ClockTime = 58 s fluxAdjustedLocalCo Co mean: 0.040474291 max: 0.60658247 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98914827, dtInletScale=2.7021598e+15 -> dtScale=0.98914827 deltaT = 4.3601043 Time = 77.4545 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1848534 0 0.63034672 water fraction, min, max = 0.031896474 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18467843 0 0.63034672 water fraction, min, max = 0.032071444 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1848534 0 0.63034672 water fraction, min, max = 0.031896474 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18467843 0 0.63034672 water fraction, min, max = 0.032071444 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.005867913, Final residual = 4.1533615e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1639446e-07, Final residual = 9.7053587e-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 = 0.1848534 0 0.63034672 water fraction, min, max = 0.031896474 -1.6729461e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18467843 0 0.63034672 water fraction, min, max = 0.032071444 -1.6044697e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1848534 0 0.63034672 water fraction, min, max = 0.031896474 -2.6236761e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18467843 0 0.63034672 water fraction, min, max = 0.032071444 -2.6230062e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027941224, Final residual = 2.7298719e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.7317548e-07, Final residual = 6.7530963e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1848534 0 0.63034672 water fraction, min, max = 0.031896474 -6.4228189e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18467843 0 0.63034672 water fraction, min, max = 0.032071444 -4.5874989e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1848534 0 0.63034672 water fraction, min, max = 0.031896474 -4.8150807e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18467843 0 0.63034672 water fraction, min, max = 0.032071444 -4.4891572e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013153467, Final residual = 3.153052e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1619596e-08, Final residual = 3.1790058e-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 = 0.1848534 0 0.63034672 water fraction, min, max = 0.031896474 -3.2729532e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18467843 0 0.63034672 water fraction, min, max = 0.032071444 -3.2029885e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1848534 0 0.63034672 water fraction, min, max = 0.031896474 -2.0868095e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18467843 0 0.63034672 water fraction, min, max = 0.032071444 -2.0862813e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067158261, Final residual = 1.3498184e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3532918e-08, Final residual = 6.9434669e-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 = 0.1848534 0 0.63034672 water fraction, min, max = 0.031896474 -3.3268883e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18467843 0 0.63034672 water fraction, min, max = 0.032071444 -2.8268337e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1848534 0 0.63034672 water fraction, min, max = 0.031896474 -1.2297494e-16 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18467843 0 0.63034672 water fraction, min, max = 0.032071444 -7.4006885e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033214438, Final residual = 1.6448896e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6516445e-08, Final residual = 2.3673227e-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 = 0.1848534 0 0.63034672 water fraction, min, max = 0.031896474 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18467843 0 0.63034672 water fraction, min, max = 0.032071444 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1848534 0 0.63034672 water fraction, min, max = 0.031896474 -6.586214e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18467843 0 0.63034672 water fraction, min, max = 0.032071444 -6.5360824e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017517919, Final residual = 1.0652669e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0725644e-08, Final residual = 3.2616447e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1848534 0 0.63034672 water fraction, min, max = 0.031896474 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18467843 0 0.63034672 water fraction, min, max = 0.032071444 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1848534 0 0.63034672 water fraction, min, max = 0.031896474 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18467843 0 0.63034672 water fraction, min, max = 0.032071444 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2875315e-05, Final residual = 5.925102e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9793889e-09, Final residual = 2.273223e-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 = 0.1848534 0 0.63034672 water fraction, min, max = 0.031896474 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18467843 0 0.63034672 water fraction, min, max = 0.032071444 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1848534 0 0.63034672 water fraction, min, max = 0.031896474 -4.9266778e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18467843 0 0.63034672 water fraction, min, max = 0.032071444 -4.8919133e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3433287e-05, Final residual = 5.065917e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1040606e-09, Final residual = 2.995637e-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 = 0.1848534 0 0.63034672 water fraction, min, max = 0.031896474 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18467843 0 0.63034672 water fraction, min, max = 0.032071444 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1848534 0 0.63034672 water fraction, min, max = 0.031896474 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18467843 0 0.63034672 water fraction, min, max = 0.032071444 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3311315e-05, Final residual = 4.7796356e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8834006e-09, Final residual = 1.4985435e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1848534 0 0.63034672 water fraction, min, max = 0.031896474 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18467843 0 0.63034672 water fraction, min, max = 0.032071444 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1848534 0 0.63034672 water fraction, min, max = 0.031896474 -3.8275526e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18467843 0 0.63034672 water fraction, min, max = 0.032071444 -3.7548018e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2337089e-05, Final residual = 4.066064e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1046408e-09, Final residual = 1.8552288e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 58.81 s ClockTime = 60 s fluxAdjustedLocalCo Co mean: 0.042609287 max: 0.59887022 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0018865, dtInletScale=2.7021598e+15 -> dtScale=1.0018865 deltaT = 4.3681861 Time = 81.8227 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18450313 0 0.63034672 water fraction, min, max = 0.032246738 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18432784 0 0.63034672 water fraction, min, max = 0.032422032 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18450313 0 0.63034672 water fraction, min, max = 0.032246738 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18432784 0 0.63034672 water fraction, min, max = 0.032422032 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0061425079, Final residual = 4.4593024e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4691639e-07, Final residual = 6.2941197e-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 = 0.18450313 0 0.63034672 water fraction, min, max = 0.032246738 -6.2407826e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18432784 0 0.63034672 water fraction, min, max = 0.032422032 -5.930436e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18450313 0 0.63034672 water fraction, min, max = 0.032246738 -2.9364202e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18432784 0 0.63034672 water fraction, min, max = 0.032422032 -2.9335113e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028245389, Final residual = 1.8106105e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8125667e-07, Final residual = 5.6514922e-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 = 0.18450313 0 0.63034672 water fraction, min, max = 0.032246738 -6.2932061e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18432784 0 0.63034672 water fraction, min, max = 0.032422032 -4.5240156e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18450313 0 0.63034672 water fraction, min, max = 0.032246738 -1.7076862e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18432784 0 0.63034672 water fraction, min, max = 0.032422032 -1.6137362e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012132788, Final residual = 1.1810387e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1831367e-07, Final residual = 2.3155695e-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 = 0.18450313 0 0.63034672 water fraction, min, max = 0.032246738 -2.4595124e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18432784 0 0.63034672 water fraction, min, max = 0.032422032 -2.3911033e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18450313 0 0.63034672 water fraction, min, max = 0.032246738 -2.3379064e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18432784 0 0.63034672 water fraction, min, max = 0.032422032 -2.3363062e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061542085, Final residual = 5.7202816e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.723354e-08, Final residual = 7.2540901e-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 = 0.18450313 0 0.63034672 water fraction, min, max = 0.032246738 -4.7242371e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18432784 0 0.63034672 water fraction, min, max = 0.032422032 -1.923241e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18450313 0 0.63034672 water fraction, min, max = 0.032246738 -3.8498533e-17 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18432784 0 0.63034672 water fraction, min, max = 0.032422032 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031224601, Final residual = 2.4079054e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4122005e-08, Final residual = 4.4221158e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18450313 0 0.63034672 water fraction, min, max = 0.032246738 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18432784 0 0.63034672 water fraction, min, max = 0.032422032 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18450313 0 0.63034672 water fraction, min, max = 0.032246738 -1.7942453e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18432784 0 0.63034672 water fraction, min, max = 0.032422032 -1.7935342e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016884146, Final residual = 1.2590153e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2611621e-08, Final residual = 2.3404568e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18450313 0 0.63034672 water fraction, min, max = 0.032246738 -4.725726e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18432784 0 0.63034672 water fraction, min, max = 0.032422032 -1.5506997e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18450313 0 0.63034672 water fraction, min, max = 0.032246738 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18432784 0 0.63034672 water fraction, min, max = 0.032422032 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1290259e-05, Final residual = 4.0748803e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1318467e-09, Final residual = 7.3629938e-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 = 0.18450313 0 0.63034672 water fraction, min, max = 0.032246738 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18432784 0 0.63034672 water fraction, min, max = 0.032422032 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18450313 0 0.63034672 water fraction, min, max = 0.032246738 -6.9388243e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18432784 0 0.63034672 water fraction, min, max = 0.032422032 -6.3151343e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1916228e-05, Final residual = 4.0282739e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0615932e-09, Final residual = 1.5265839e-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 = 0.18450313 0 0.63034672 water fraction, min, max = 0.032246738 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18432784 0 0.63034672 water fraction, min, max = 0.032422032 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18450313 0 0.63034672 water fraction, min, max = 0.032246738 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18432784 0 0.63034672 water fraction, min, max = 0.032422032 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0627083e-05, Final residual = 1.2385132e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6012099e-09, Final residual = 4.7353414e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18450313 0 0.63034672 water fraction, min, max = 0.032246738 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18432784 0 0.63034672 water fraction, min, max = 0.032422032 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18450313 0 0.63034672 water fraction, min, max = 0.032246738 -8.8305788e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18432784 0 0.63034672 water fraction, min, max = 0.032422032 -8.1171263e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.928355e-05, Final residual = 1.0883178e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3076596e-09, Final residual = 5.4767909e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 61.09 s ClockTime = 62 s fluxAdjustedLocalCo Co mean: 0.045544726 max: 0.62396558 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9615915, dtInletScale=2.7021598e+15 -> dtScale=0.9615915 deltaT = 4.1988312 Time = 86.0215 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18415934 0 0.63034672 water fraction, min, max = 0.03259053 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18399084 0 0.63034672 water fraction, min, max = 0.032759028 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18415934 0 0.63034672 water fraction, min, max = 0.03259053 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18399084 0 0.63034672 water fraction, min, max = 0.032759028 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0054530896, Final residual = 1.6772087e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6809864e-07, Final residual = 5.8504096e-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 = 0.18415934 0 0.63034672 water fraction, min, max = 0.03259053 -1.0725813e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18399084 0 0.63034672 water fraction, min, max = 0.032759028 -1.0088683e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18415934 0 0.63034672 water fraction, min, max = 0.03259053 -3.2831047e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18399084 0 0.63034672 water fraction, min, max = 0.032759028 -3.2829765e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027022626, Final residual = 9.2600473e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2685236e-08, Final residual = 4.3974541e-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 = 0.18415934 0 0.63034672 water fraction, min, max = 0.03259053 -7.1272571e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18399084 0 0.63034672 water fraction, min, max = 0.032759028 -3.4183258e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18415934 0 0.63034672 water fraction, min, max = 0.03259053 -1.4019642e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18399084 0 0.63034672 water fraction, min, max = 0.032759028 -1.3845061e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011538664, Final residual = 2.2337715e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2397521e-08, Final residual = 3.7231111e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18415934 0 0.63034672 water fraction, min, max = 0.03259053 -2.4728246e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18399084 0 0.63034672 water fraction, min, max = 0.032759028 -2.1968561e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18415934 0 0.63034672 water fraction, min, max = 0.03259053 -2.123205e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18399084 0 0.63034672 water fraction, min, max = 0.032759028 -2.1209574e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055570962, Final residual = 1.1895351e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1931164e-08, Final residual = 2.5133976e-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 = 0.18415934 0 0.63034672 water fraction, min, max = 0.03259053 -1.3848537e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18399084 0 0.63034672 water fraction, min, max = 0.032759028 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18415934 0 0.63034672 water fraction, min, max = 0.03259053 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18399084 0 0.63034672 water fraction, min, max = 0.032759028 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026608766, Final residual = 5.2322612e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4049203e-09, Final residual = 1.2157786e-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 = 0.18415934 0 0.63034672 water fraction, min, max = 0.03259053 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18399084 0 0.63034672 water fraction, min, max = 0.032759028 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18415934 0 0.63034672 water fraction, min, max = 0.03259053 -8.1060709e-16 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18399084 0 0.63034672 water fraction, min, max = 0.032759028 -3.0620335e-16 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013691847, Final residual = 2.5989933e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9184068e-09, Final residual = 7.3644783e-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 = 0.18415934 0 0.63034672 water fraction, min, max = 0.03259053 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18399084 0 0.63034672 water fraction, min, max = 0.032759028 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18415934 0 0.63034672 water fraction, min, max = 0.03259053 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18399084 0 0.63034672 water fraction, min, max = 0.032759028 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9276381e-05, Final residual = 9.1698221e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1841124e-09, Final residual = 5.1687953e-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 = 0.18415934 0 0.63034672 water fraction, min, max = 0.03259053 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18399084 0 0.63034672 water fraction, min, max = 0.032759028 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18415934 0 0.63034672 water fraction, min, max = 0.03259053 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18399084 0 0.63034672 water fraction, min, max = 0.032759028 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7352631e-05, Final residual = 5.9398864e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0101373e-09, Final residual = 4.6423636e-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 = 0.18415934 0 0.63034672 water fraction, min, max = 0.03259053 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18399084 0 0.63034672 water fraction, min, max = 0.032759028 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18415934 0 0.63034672 water fraction, min, max = 0.03259053 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18399084 0 0.63034672 water fraction, min, max = 0.032759028 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0532964e-05, Final residual = 5.6228725e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6355859e-09, Final residual = 5.6860197e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18415934 0 0.63034672 water fraction, min, max = 0.03259053 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18399084 0 0.63034672 water fraction, min, max = 0.032759028 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18415934 0 0.63034672 water fraction, min, max = 0.03259053 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18399084 0 0.63034672 water fraction, min, max = 0.032759028 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2316784e-05, Final residual = 1.8485115e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9383999e-09, Final residual = 1.6055771e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 63.23 s ClockTime = 65 s fluxAdjustedLocalCo Co mean: 0.046472332 max: 0.63270292 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.94831236, dtInletScale=2.7021598e+15 -> dtScale=0.94831236 deltaT = 3.9805488 Time = 90.0021 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18383111 0 0.63034672 water fraction, min, max = 0.032918766 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18367137 0 0.63034672 water fraction, min, max = 0.033078504 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18383111 0 0.63034672 water fraction, min, max = 0.032918766 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18367137 0 0.63034672 water fraction, min, max = 0.033078504 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0052328437, Final residual = 2.2421368e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2458841e-07, Final residual = 3.1889052e-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 = 0.18383111 0 0.63034672 water fraction, min, max = 0.032918766 -1.3097493e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18367137 0 0.63034672 water fraction, min, max = 0.033078504 -1.2444217e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18383111 0 0.63034672 water fraction, min, max = 0.032918766 -2.4760094e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18367137 0 0.63034672 water fraction, min, max = 0.033078504 -2.4753889e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002322788, Final residual = 1.5102796e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5114441e-07, Final residual = 2.6012198e-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 = 0.18383111 0 0.63034672 water fraction, min, max = 0.032918766 -3.893533e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18367137 0 0.63034672 water fraction, min, max = 0.033078504 -2.7596396e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18383111 0 0.63034672 water fraction, min, max = 0.032918766 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18367137 0 0.63034672 water fraction, min, max = 0.033078504 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095229332, Final residual = 3.7640224e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7673385e-08, Final residual = 5.0427271e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18383111 0 0.63034672 water fraction, min, max = 0.032918766 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18367137 0 0.63034672 water fraction, min, max = 0.033078504 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18383111 0 0.63034672 water fraction, min, max = 0.032918766 -1.5198854e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18367137 0 0.63034672 water fraction, min, max = 0.033078504 -1.5192982e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045807007, Final residual = 2.2919383e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2946093e-08, Final residual = 2.7174438e-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 = 0.18383111 0 0.63034672 water fraction, min, max = 0.032918766 -1.9655176e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18367137 0 0.63034672 water fraction, min, max = 0.033078504 -3.2614503e-16 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18383111 0 0.63034672 water fraction, min, max = 0.032918766 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18367137 0 0.63034672 water fraction, min, max = 0.033078504 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021513944, Final residual = 1.2639195e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2669264e-08, Final residual = 1.297229e-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 = 0.18383111 0 0.63034672 water fraction, min, max = 0.032918766 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18367137 0 0.63034672 water fraction, min, max = 0.033078504 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18383111 0 0.63034672 water fraction, min, max = 0.032918766 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18367137 0 0.63034672 water fraction, min, max = 0.033078504 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010918805, Final residual = 5.2635827e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2983839e-09, Final residual = 1.3574745e-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 = 0.18383111 0 0.63034672 water fraction, min, max = 0.032918766 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18367137 0 0.63034672 water fraction, min, max = 0.033078504 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18383111 0 0.63034672 water fraction, min, max = 0.032918766 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18367137 0 0.63034672 water fraction, min, max = 0.033078504 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4640124e-05, Final residual = 1.3924907e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5330156e-09, Final residual = 3.954015e-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 = 0.18383111 0 0.63034672 water fraction, min, max = 0.032918766 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18367137 0 0.63034672 water fraction, min, max = 0.033078504 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18383111 0 0.63034672 water fraction, min, max = 0.032918766 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18367137 0 0.63034672 water fraction, min, max = 0.033078504 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9111202e-05, Final residual = 9.8643769e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8791009e-09, Final residual = 1.2872351e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18383111 0 0.63034672 water fraction, min, max = 0.032918766 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18367137 0 0.63034672 water fraction, min, max = 0.033078504 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18383111 0 0.63034672 water fraction, min, max = 0.032918766 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18367137 0 0.63034672 water fraction, min, max = 0.033078504 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5934264e-05, Final residual = 1.5426603e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6638139e-09, Final residual = 1.570838e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18383111 0 0.63034672 water fraction, min, max = 0.032918766 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18367137 0 0.63034672 water fraction, min, max = 0.033078504 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18383111 0 0.63034672 water fraction, min, max = 0.032918766 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18367137 0 0.63034672 water fraction, min, max = 0.033078504 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3045666e-06, Final residual = 7.0396111e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1234305e-09, Final residual = 2.8271465e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 65.3 s ClockTime = 67 s fluxAdjustedLocalCo Co mean: 0.046293154 max: 0.61774007 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97128231, dtInletScale=2.7021598e+15 -> dtScale=0.97128231 deltaT = 3.8661182 Time = 93.8682 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18351622 0 0.63034672 water fraction, min, max = 0.033233651 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18336108 0 0.63034672 water fraction, min, max = 0.033388797 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18351622 0 0.63034672 water fraction, min, max = 0.033233651 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18336108 0 0.63034672 water fraction, min, max = 0.033388797 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0052853544, Final residual = 1.7249022e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7282241e-07, Final residual = 8.9379775e-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 = 0.18351622 0 0.63034672 water fraction, min, max = 0.033233651 -1.5644483e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18336108 0 0.63034672 water fraction, min, max = 0.033388797 -1.3258631e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18351622 0 0.63034672 water fraction, min, max = 0.033233651 -2.5807945e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18336108 0 0.63034672 water fraction, min, max = 0.033388797 -2.579945e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021899943, Final residual = 1.9266826e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9285138e-07, Final residual = 9.713377e-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 = 0.18351622 0 0.63034672 water fraction, min, max = 0.033233651 -5.060283e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18336108 0 0.63034672 water fraction, min, max = 0.033388797 -4.2477635e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18351622 0 0.63034672 water fraction, min, max = 0.033233651 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18336108 0 0.63034672 water fraction, min, max = 0.033388797 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085932492, Final residual = 7.4860296e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4976559e-08, Final residual = 2.5620794e-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 = 0.18351622 0 0.63034672 water fraction, min, max = 0.033233651 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18336108 0 0.63034672 water fraction, min, max = 0.033388797 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18351622 0 0.63034672 water fraction, min, max = 0.033233651 -8.1613794e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18336108 0 0.63034672 water fraction, min, max = 0.033388797 -8.1339689e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039421857, Final residual = 3.7168764e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7203287e-08, Final residual = 7.185391e-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 = 0.18351622 0 0.63034672 water fraction, min, max = 0.033233651 -1.3212952e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18336108 0 0.63034672 water fraction, min, max = 0.033388797 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18351622 0 0.63034672 water fraction, min, max = 0.033233651 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18336108 0 0.63034672 water fraction, min, max = 0.033388797 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017620101, Final residual = 1.3367195e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3374791e-08, Final residual = 3.2027635e-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 = 0.18351622 0 0.63034672 water fraction, min, max = 0.033233651 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18336108 0 0.63034672 water fraction, min, max = 0.033388797 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18351622 0 0.63034672 water fraction, min, max = 0.033233651 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18336108 0 0.63034672 water fraction, min, max = 0.033388797 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5467082e-05, Final residual = 7.4397636e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.471933e-09, Final residual = 7.9854241e-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 = 0.18351622 0 0.63034672 water fraction, min, max = 0.033233651 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18336108 0 0.63034672 water fraction, min, max = 0.033388797 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18351622 0 0.63034672 water fraction, min, max = 0.033233651 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18336108 0 0.63034672 water fraction, min, max = 0.033388797 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1016049e-05, Final residual = 2.60927e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7039944e-09, Final residual = 3.960691e-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 = 0.18351622 0 0.63034672 water fraction, min, max = 0.033233651 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18336108 0 0.63034672 water fraction, min, max = 0.033388797 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18351622 0 0.63034672 water fraction, min, max = 0.033233651 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18336108 0 0.63034672 water fraction, min, max = 0.033388797 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1159017e-05, Final residual = 3.4584172e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5094841e-09, Final residual = 1.1954203e-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 = 0.18351622 0 0.63034672 water fraction, min, max = 0.033233651 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18336108 0 0.63034672 water fraction, min, max = 0.033388797 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18351622 0 0.63034672 water fraction, min, max = 0.033233651 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18336108 0 0.63034672 water fraction, min, max = 0.033388797 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1090291e-05, Final residual = 4.4537189e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5020626e-09, Final residual = 3.0602598e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18351622 0 0.63034672 water fraction, min, max = 0.033233651 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18336108 0 0.63034672 water fraction, min, max = 0.033388797 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18351622 0 0.63034672 water fraction, min, max = 0.033233651 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18336108 0 0.63034672 water fraction, min, max = 0.033388797 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2614913e-06, Final residual = 2.9748491e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0144363e-09, Final residual = 1.7816025e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 67.42 s ClockTime = 69 s fluxAdjustedLocalCo Co mean: 0.04708939 max: 0.61617226 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97375368, dtInletScale=2.7021598e+15 -> dtScale=0.97375368 deltaT = 3.7640527 Time = 97.6322 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18321002 0 0.63034672 water fraction, min, max = 0.033539847 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18305897 0 0.63034672 water fraction, min, max = 0.033690897 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18321002 0 0.63034672 water fraction, min, max = 0.033539847 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18305897 0 0.63034672 water fraction, min, max = 0.033690897 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0051478384, Final residual = 1.8254439e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.826962e-07, Final residual = 2.377393e-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 = 0.18321002 0 0.63034672 water fraction, min, max = 0.033539847 -1.03452e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18305897 0 0.63034672 water fraction, min, max = 0.033690897 -9.6187756e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18321002 0 0.63034672 water fraction, min, max = 0.033539847 -2.3836231e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18305897 0 0.63034672 water fraction, min, max = 0.033690897 -2.3835983e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021431819, Final residual = 9.4524184e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4643793e-08, Final residual = 1.3554694e-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 = 0.18321002 0 0.63034672 water fraction, min, max = 0.033539847 -5.9539095e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18305897 0 0.63034672 water fraction, min, max = 0.033690897 -3.8064675e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18321002 0 0.63034672 water fraction, min, max = 0.033539847 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18305897 0 0.63034672 water fraction, min, max = 0.033690897 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080087241, Final residual = 2.4249077e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4305859e-08, Final residual = 3.6573693e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18321002 0 0.63034672 water fraction, min, max = 0.033539847 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18305897 0 0.63034672 water fraction, min, max = 0.033690897 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18321002 0 0.63034672 water fraction, min, max = 0.033539847 -1.4661955e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18305897 0 0.63034672 water fraction, min, max = 0.033690897 -1.4606852e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036478942, Final residual = 9.020947e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.105267e-09, Final residual = 1.5317973e-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 = 0.18321002 0 0.63034672 water fraction, min, max = 0.033539847 -1.7689619e-16 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18305897 0 0.63034672 water fraction, min, max = 0.033690897 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18321002 0 0.63034672 water fraction, min, max = 0.033539847 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18305897 0 0.63034672 water fraction, min, max = 0.033690897 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015920334, Final residual = 6.1744045e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2350095e-09, Final residual = 1.0993764e-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 = 0.18321002 0 0.63034672 water fraction, min, max = 0.033539847 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18305897 0 0.63034672 water fraction, min, max = 0.033690897 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18321002 0 0.63034672 water fraction, min, max = 0.033539847 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18305897 0 0.63034672 water fraction, min, max = 0.033690897 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5663095e-05, Final residual = 3.5148245e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6240301e-09, Final residual = 1.2720608e-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 = 0.18321002 0 0.63034672 water fraction, min, max = 0.033539847 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18305897 0 0.63034672 water fraction, min, max = 0.033690897 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18321002 0 0.63034672 water fraction, min, max = 0.033539847 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18305897 0 0.63034672 water fraction, min, max = 0.033690897 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5326028e-05, Final residual = 5.30175e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3544035e-09, Final residual = 1.5891293e-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 = 0.18321002 0 0.63034672 water fraction, min, max = 0.033539847 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18305897 0 0.63034672 water fraction, min, max = 0.033690897 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18321002 0 0.63034672 water fraction, min, max = 0.033539847 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18305897 0 0.63034672 water fraction, min, max = 0.033690897 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7465987e-05, Final residual = 7.1887623e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2152038e-09, Final residual = 2.3652627e-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 = 0.18321002 0 0.63034672 water fraction, min, max = 0.033539847 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18305897 0 0.63034672 water fraction, min, max = 0.033690897 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18321002 0 0.63034672 water fraction, min, max = 0.033539847 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18305897 0 0.63034672 water fraction, min, max = 0.033690897 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6542121e-06, Final residual = 3.3780652e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4396545e-09, Final residual = 2.6477113e-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 = 0.18321002 0 0.63034672 water fraction, min, max = 0.033539847 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18305897 0 0.63034672 water fraction, min, max = 0.033690897 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18321002 0 0.63034672 water fraction, min, max = 0.033539847 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18305897 0 0.63034672 water fraction, min, max = 0.033690897 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5488891e-06, Final residual = 9.5341696e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5936296e-09, Final residual = 7.6954023e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 69.53 s ClockTime = 71 s fluxAdjustedLocalCo Co mean: 0.047941508 max: 0.62856113 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.95456109, dtInletScale=2.7021598e+15 -> dtScale=0.95456109 deltaT = 3.5929594 Time = 101.225 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 = 0.18291479 0 0.63034672 water fraction, min, max = 0.033835082 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18277061 0 0.63034672 water fraction, min, max = 0.033979266 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18291479 0 0.63034672 water fraction, min, max = 0.033835082 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18277061 0 0.63034672 water fraction, min, max = 0.033979266 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046472344, Final residual = 4.3885011e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3935924e-07, Final residual = 2.1539352e-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 = 0.18291479 0 0.63034672 water fraction, min, max = 0.033835082 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18277061 0 0.63034672 water fraction, min, max = 0.033979266 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18291479 0 0.63034672 water fraction, min, max = 0.033835082 -1.8894853e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18277061 0 0.63034672 water fraction, min, max = 0.033979266 -1.8881984e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019395453, Final residual = 8.4217092e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4274544e-08, Final residual = 2.17389e-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 = 0.18291479 0 0.63034672 water fraction, min, max = 0.033835082 -3.4689724e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18277061 0 0.63034672 water fraction, min, max = 0.033979266 -1.1548213e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18291479 0 0.63034672 water fraction, min, max = 0.033835082 -2.438929e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18277061 0 0.63034672 water fraction, min, max = 0.033979266 -2.4177857e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065741729, Final residual = 5.4092168e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4157957e-08, Final residual = 6.305113e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18291479 0 0.63034672 water fraction, min, max = 0.033835082 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18277061 0 0.63034672 water fraction, min, max = 0.033979266 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18291479 0 0.63034672 water fraction, min, max = 0.033835082 -1.060463e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18277061 0 0.63034672 water fraction, min, max = 0.033979266 -1.0395137e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027825598, Final residual = 2.0409848e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0427671e-08, Final residual = 2.4315992e-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 = 0.18291479 0 0.63034672 water fraction, min, max = 0.033835082 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18277061 0 0.63034672 water fraction, min, max = 0.033979266 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18291479 0 0.63034672 water fraction, min, max = 0.033835082 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18277061 0 0.63034672 water fraction, min, max = 0.033979266 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011520151, Final residual = 6.9823876e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0258567e-09, Final residual = 7.5006604e-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 = 0.18291479 0 0.63034672 water fraction, min, max = 0.033835082 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18277061 0 0.63034672 water fraction, min, max = 0.033979266 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18291479 0 0.63034672 water fraction, min, max = 0.033835082 -2.3940516e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18277061 0 0.63034672 water fraction, min, max = 0.033979266 -2.3783822e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3099725e-05, Final residual = 2.9205815e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0384913e-09, Final residual = 4.7265418e-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 = 0.18291479 0 0.63034672 water fraction, min, max = 0.033835082 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18277061 0 0.63034672 water fraction, min, max = 0.033979266 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18291479 0 0.63034672 water fraction, min, max = 0.033835082 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18277061 0 0.63034672 water fraction, min, max = 0.033979266 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3967986e-05, Final residual = 7.7018074e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7284527e-09, Final residual = 4.9059709e-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 = 0.18291479 0 0.63034672 water fraction, min, max = 0.033835082 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18277061 0 0.63034672 water fraction, min, max = 0.033979266 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18291479 0 0.63034672 water fraction, min, max = 0.033835082 -2.8805023e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18277061 0 0.63034672 water fraction, min, max = 0.033979266 -2.6000428e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1692939e-05, Final residual = 3.1011716e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.136945e-09, Final residual = 1.5884493e-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 = 0.18291479 0 0.63034672 water fraction, min, max = 0.033835082 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18277061 0 0.63034672 water fraction, min, max = 0.033979266 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18291479 0 0.63034672 water fraction, min, max = 0.033835082 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18277061 0 0.63034672 water fraction, min, max = 0.033979266 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7326092e-06, Final residual = 7.3172181e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3494742e-09, Final residual = 1.0086423e-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 = 0.18291479 0 0.63034672 water fraction, min, max = 0.033835082 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18277061 0 0.63034672 water fraction, min, max = 0.033979266 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18291479 0 0.63034672 water fraction, min, max = 0.033835082 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18277061 0 0.63034672 water fraction, min, max = 0.033979266 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0138241e-06, Final residual = 5.9034691e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9898115e-09, Final residual = 3.3780722e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 71.8 s ClockTime = 73 s fluxAdjustedLocalCo Co mean: 0.047662029 max: 0.62139236 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96557351, dtInletScale=2.7021598e+15 -> dtScale=0.96557351 deltaT = 3.4683788 Time = 104.694 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18263142 0 0.63034672 water fraction, min, max = 0.034118451 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18249224 0 0.63034672 water fraction, min, max = 0.034257636 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18263142 0 0.63034672 water fraction, min, max = 0.034118451 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18249224 0 0.63034672 water fraction, min, max = 0.034257636 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.004461877, Final residual = 4.2652187e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2700715e-07, Final residual = 7.7097802e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18263142 0 0.63034672 water fraction, min, max = 0.034118451 -6.3160015e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18249224 0 0.63034672 water fraction, min, max = 0.034257636 -5.7659659e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18263142 0 0.63034672 water fraction, min, max = 0.034118451 -1.3351774e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18249224 0 0.63034672 water fraction, min, max = 0.034257636 -1.3338675e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017331496, Final residual = 1.1130599e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1140131e-07, Final residual = 6.3942208e-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 = 0.18263142 0 0.63034672 water fraction, min, max = 0.034118451 -1.9534788e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18249224 0 0.63034672 water fraction, min, max = 0.034257636 -8.6345288e-16 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18263142 0 0.63034672 water fraction, min, max = 0.034118451 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18249224 0 0.63034672 water fraction, min, max = 0.034257636 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061827046, Final residual = 2.8180948e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8209513e-08, Final residual = 4.4353275e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18263142 0 0.63034672 water fraction, min, max = 0.034118451 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18249224 0 0.63034672 water fraction, min, max = 0.034257636 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18263142 0 0.63034672 water fraction, min, max = 0.034118451 -1.0718263e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18249224 0 0.63034672 water fraction, min, max = 0.034257636 -1.0705075e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026079172, Final residual = 1.7420574e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7469288e-08, Final residual = 2.8085584e-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 = 0.18263142 0 0.63034672 water fraction, min, max = 0.034118451 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18249224 0 0.63034672 water fraction, min, max = 0.034257636 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18263142 0 0.63034672 water fraction, min, max = 0.034118451 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18249224 0 0.63034672 water fraction, min, max = 0.034257636 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010435382, Final residual = 9.7565058e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8159813e-09, Final residual = 1.5818848e-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 = 0.18263142 0 0.63034672 water fraction, min, max = 0.034118451 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18249224 0 0.63034672 water fraction, min, max = 0.034257636 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18263142 0 0.63034672 water fraction, min, max = 0.034118451 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18249224 0 0.63034672 water fraction, min, max = 0.034257636 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5643524e-05, Final residual = 4.4447629e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.513727e-09, Final residual = 5.7333255e-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 = 0.18263142 0 0.63034672 water fraction, min, max = 0.034118451 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18249224 0 0.63034672 water fraction, min, max = 0.034257636 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18263142 0 0.63034672 water fraction, min, max = 0.034118451 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18249224 0 0.63034672 water fraction, min, max = 0.034257636 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9313005e-05, Final residual = 9.9271311e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9687045e-09, Final residual = 3.5904871e-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 = 0.18263142 0 0.63034672 water fraction, min, max = 0.034118451 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18249224 0 0.63034672 water fraction, min, max = 0.034257636 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18263142 0 0.63034672 water fraction, min, max = 0.034118451 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18249224 0 0.63034672 water fraction, min, max = 0.034257636 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8718662e-06, Final residual = 3.2369555e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3094596e-09, Final residual = 2.336685e-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 = 0.18263142 0 0.63034672 water fraction, min, max = 0.034118451 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18249224 0 0.63034672 water fraction, min, max = 0.034257636 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18263142 0 0.63034672 water fraction, min, max = 0.034118451 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18249224 0 0.63034672 water fraction, min, max = 0.034257636 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0598352e-06, Final residual = 7.1869573e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2636996e-09, Final residual = 4.0490048e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 73.81 s ClockTime = 75 s fluxAdjustedLocalCo Co mean: 0.047698257 max: 0.61774266 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97127823, dtInletScale=2.7021598e+15 -> dtScale=0.97127823 deltaT = 3.36772 Time = 108.061 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 = 0.18235709 0 0.63034672 water fraction, min, max = 0.034392782 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18222194 0 0.63034672 water fraction, min, max = 0.034527928 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18235709 0 0.63034672 water fraction, min, max = 0.034392782 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18222194 0 0.63034672 water fraction, min, max = 0.034527928 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045747797, Final residual = 2.5325474e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.535284e-07, Final residual = 4.1868261e-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 = 0.18235709 0 0.63034672 water fraction, min, max = 0.034392782 -1.5593802e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18222194 0 0.63034672 water fraction, min, max = 0.034527928 -1.2130089e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18235709 0 0.63034672 water fraction, min, max = 0.034392782 -1.6094735e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18222194 0 0.63034672 water fraction, min, max = 0.034527928 -1.6093916e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016130615, Final residual = 9.0559307e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0599729e-08, Final residual = 8.8845753e-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 = 0.18235709 0 0.63034672 water fraction, min, max = 0.034392782 -2.9939591e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18222194 0 0.63034672 water fraction, min, max = 0.034527928 -6.0755237e-16 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18235709 0 0.63034672 water fraction, min, max = 0.034392782 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18222194 0 0.63034672 water fraction, min, max = 0.034527928 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005312941, Final residual = 4.3094787e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3167034e-08, Final residual = 7.0095369e-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 = 0.18235709 0 0.63034672 water fraction, min, max = 0.034392782 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18222194 0 0.63034672 water fraction, min, max = 0.034527928 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18235709 0 0.63034672 water fraction, min, max = 0.034392782 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18222194 0 0.63034672 water fraction, min, max = 0.034527928 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021688675, Final residual = 1.6494726e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6488186e-08, Final residual = 6.1001463e-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 = 0.18235709 0 0.63034672 water fraction, min, max = 0.034392782 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18222194 0 0.63034672 water fraction, min, max = 0.034527928 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18235709 0 0.63034672 water fraction, min, max = 0.034392782 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18222194 0 0.63034672 water fraction, min, max = 0.034527928 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4575178e-05, Final residual = 4.0245853e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0823416e-09, Final residual = 1.8244041e-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 = 0.18235709 0 0.63034672 water fraction, min, max = 0.034392782 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18222194 0 0.63034672 water fraction, min, max = 0.034527928 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18235709 0 0.63034672 water fraction, min, max = 0.034392782 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18222194 0 0.63034672 water fraction, min, max = 0.034527928 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6193298e-05, Final residual = 5.031853e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1117143e-09, Final residual = 1.6190663e-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 = 0.18235709 0 0.63034672 water fraction, min, max = 0.034392782 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18222194 0 0.63034672 water fraction, min, max = 0.034527928 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18235709 0 0.63034672 water fraction, min, max = 0.034392782 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18222194 0 0.63034672 water fraction, min, max = 0.034527928 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5111669e-05, Final residual = 4.063711e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1268563e-09, Final residual = 1.3093219e-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 = 0.18235709 0 0.63034672 water fraction, min, max = 0.034392782 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18222194 0 0.63034672 water fraction, min, max = 0.034527928 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18235709 0 0.63034672 water fraction, min, max = 0.034392782 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18222194 0 0.63034672 water fraction, min, max = 0.034527928 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7679478e-06, Final residual = 6.4934912e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5326573e-09, Final residual = 1.0100069e-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 = 0.18235709 0 0.63034672 water fraction, min, max = 0.034392782 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18222194 0 0.63034672 water fraction, min, max = 0.034527928 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18235709 0 0.63034672 water fraction, min, max = 0.034392782 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18222194 0 0.63034672 water fraction, min, max = 0.034527928 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0388961e-06, Final residual = 5.5072217e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5554516e-09, Final residual = 2.9267908e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 75.71 s ClockTime = 77 s fluxAdjustedLocalCo Co mean: 0.047814856 max: 0.621974 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96467054, dtInletScale=2.7021598e+15 -> dtScale=0.96467054 deltaT = 3.2478184 Time = 111.309 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 = 0.18209161 0 0.63034672 water fraction, min, max = 0.034658262 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18196128 0 0.63034672 water fraction, min, max = 0.034788596 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18209161 0 0.63034672 water fraction, min, max = 0.034658262 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18196128 0 0.63034672 water fraction, min, max = 0.034788596 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.004400433, Final residual = 1.8138613e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8148799e-07, Final residual = 9.5278012e-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 = 0.18209161 0 0.63034672 water fraction, min, max = 0.034658262 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18196128 0 0.63034672 water fraction, min, max = 0.034788596 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18209161 0 0.63034672 water fraction, min, max = 0.034658262 -1.2507912e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18196128 0 0.63034672 water fraction, min, max = 0.034788596 -1.2507481e-13 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015391332, Final residual = 3.9297785e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.936253e-08, Final residual = 4.4339261e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18209161 0 0.63034672 water fraction, min, max = 0.034658262 -7.3537953e-16 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18196128 0 0.63034672 water fraction, min, max = 0.034788596 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18209161 0 0.63034672 water fraction, min, max = 0.034658262 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18196128 0 0.63034672 water fraction, min, max = 0.034788596 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000467609, Final residual = 1.6118228e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6168023e-08, Final residual = 1.9340361e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18209161 0 0.63034672 water fraction, min, max = 0.034658262 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18196128 0 0.63034672 water fraction, min, max = 0.034788596 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18209161 0 0.63034672 water fraction, min, max = 0.034658262 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18196128 0 0.63034672 water fraction, min, max = 0.034788596 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018282622, Final residual = 5.4099994e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4791526e-09, Final residual = 6.8382477e-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 = 0.18209161 0 0.63034672 water fraction, min, max = 0.034658262 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18196128 0 0.63034672 water fraction, min, max = 0.034788596 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18209161 0 0.63034672 water fraction, min, max = 0.034658262 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18196128 0 0.63034672 water fraction, min, max = 0.034788596 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9755202e-05, Final residual = 7.7983447e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8490537e-09, Final residual = 6.7592061e-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 = 0.18209161 0 0.63034672 water fraction, min, max = 0.034658262 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18196128 0 0.63034672 water fraction, min, max = 0.034788596 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18209161 0 0.63034672 water fraction, min, max = 0.034658262 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18196128 0 0.63034672 water fraction, min, max = 0.034788596 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9510333e-05, Final residual = 2.8345615e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8942178e-09, Final residual = 2.9411892e-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 = 0.18209161 0 0.63034672 water fraction, min, max = 0.034658262 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18196128 0 0.63034672 water fraction, min, max = 0.034788596 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18209161 0 0.63034672 water fraction, min, max = 0.034658262 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18196128 0 0.63034672 water fraction, min, max = 0.034788596 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2210086e-05, Final residual = 6.7438105e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7941342e-09, Final residual = 6.0482095e-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 = 0.18209161 0 0.63034672 water fraction, min, max = 0.034658262 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18196128 0 0.63034672 water fraction, min, max = 0.034788596 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18209161 0 0.63034672 water fraction, min, max = 0.034658262 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18196128 0 0.63034672 water fraction, min, max = 0.034788596 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4588469e-06, Final residual = 5.2735827e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3110274e-09, Final residual = 1.3808567e-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 = 0.18209161 0 0.63034672 water fraction, min, max = 0.034658262 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18196128 0 0.63034672 water fraction, min, max = 0.034788596 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18209161 0 0.63034672 water fraction, min, max = 0.034658262 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18196128 0 0.63034672 water fraction, min, max = 0.034788596 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4380376e-06, Final residual = 1.7495039e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0024816e-09, Final residual = 6.8656972e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 77.69 s ClockTime = 79 s fluxAdjustedLocalCo Co mean: 0.047634249 max: 0.61672054 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97288798, dtInletScale=2.7021598e+15 -> dtScale=0.97288798 deltaT = 3.1593309 Time = 114.468 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 = 0.18183449 0 0.63034672 water fraction, min, max = 0.034915379 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18170771 0 0.63034672 water fraction, min, max = 0.035042162 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18183449 0 0.63034672 water fraction, min, max = 0.034915379 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18170771 0 0.63034672 water fraction, min, max = 0.035042162 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041221939, Final residual = 3.7834427e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7864525e-07, Final residual = 7.2753256e-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 = 0.18183449 0 0.63034672 water fraction, min, max = 0.034915379 -3.6173842e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18170771 0 0.63034672 water fraction, min, max = 0.035042162 -3.3744507e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18183449 0 0.63034672 water fraction, min, max = 0.034915379 -1.5027623e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18170771 0 0.63034672 water fraction, min, max = 0.035042162 -1.5002461e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014842988, Final residual = 8.0541813e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0589571e-08, Final residual = 1.0188792e-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 = 0.18183449 0 0.63034672 water fraction, min, max = 0.034915379 -2.95476e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18170771 0 0.63034672 water fraction, min, max = 0.035042162 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18183449 0 0.63034672 water fraction, min, max = 0.034915379 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18170771 0 0.63034672 water fraction, min, max = 0.035042162 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043827749, Final residual = 3.712738e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7162002e-08, Final residual = 6.5791176e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18183449 0 0.63034672 water fraction, min, max = 0.034915379 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18170771 0 0.63034672 water fraction, min, max = 0.035042162 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18183449 0 0.63034672 water fraction, min, max = 0.034915379 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18170771 0 0.63034672 water fraction, min, max = 0.035042162 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016463699, Final residual = 1.2990602e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3056698e-08, Final residual = 3.6776857e-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 = 0.18183449 0 0.63034672 water fraction, min, max = 0.034915379 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18170771 0 0.63034672 water fraction, min, max = 0.035042162 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18183449 0 0.63034672 water fraction, min, max = 0.034915379 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18170771 0 0.63034672 water fraction, min, max = 0.035042162 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0407034e-05, Final residual = 4.8313872e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9433113e-09, Final residual = 5.7812583e-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 = 0.18183449 0 0.63034672 water fraction, min, max = 0.034915379 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18170771 0 0.63034672 water fraction, min, max = 0.035042162 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18183449 0 0.63034672 water fraction, min, max = 0.034915379 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18170771 0 0.63034672 water fraction, min, max = 0.035042162 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4736094e-05, Final residual = 2.1513954e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3176015e-09, Final residual = 6.646545e-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 = 0.18183449 0 0.63034672 water fraction, min, max = 0.034915379 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18170771 0 0.63034672 water fraction, min, max = 0.035042162 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18183449 0 0.63034672 water fraction, min, max = 0.034915379 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18170771 0 0.63034672 water fraction, min, max = 0.035042162 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7707303e-06, Final residual = 4.9836596e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9776936e-09, Final residual = 6.7203211e-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 = 0.18183449 0 0.63034672 water fraction, min, max = 0.034915379 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18170771 0 0.63034672 water fraction, min, max = 0.035042162 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18183449 0 0.63034672 water fraction, min, max = 0.034915379 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18170771 0 0.63034672 water fraction, min, max = 0.035042162 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2220969e-06, Final residual = 5.6489058e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7343862e-09, Final residual = 4.8142432e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 79.54 s ClockTime = 81 s fluxAdjustedLocalCo Co mean: 0.047741028 max: 0.61097831 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98203159, dtInletScale=2.7021598e+15 -> dtScale=0.98203159 deltaT = 3.1019265 Time = 117.57 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 = 0.18158323 0 0.63034672 water fraction, min, max = 0.035166641 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18145875 0 0.63034672 water fraction, min, max = 0.03529112 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18158323 0 0.63034672 water fraction, min, max = 0.035166641 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18145875 0 0.63034672 water fraction, min, max = 0.03529112 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040182525, Final residual = 3.9756528e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9778608e-07, Final residual = 7.1063656e-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 = 0.18158323 0 0.63034672 water fraction, min, max = 0.035166641 -1.0772934e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18145875 0 0.63034672 water fraction, min, max = 0.03529112 -9.1772786e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18158323 0 0.63034672 water fraction, min, max = 0.035166641 -1.3019297e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18145875 0 0.63034672 water fraction, min, max = 0.03529112 -1.3018866e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013766977, Final residual = 6.3942519e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3994983e-08, Final residual = 6.9965272e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18158323 0 0.63034672 water fraction, min, max = 0.035166641 -6.6243931e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18145875 0 0.63034672 water fraction, min, max = 0.03529112 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18158323 0 0.63034672 water fraction, min, max = 0.035166641 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18145875 0 0.63034672 water fraction, min, max = 0.03529112 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041757869, Final residual = 9.1220048e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2131033e-09, Final residual = 3.0798774e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18158323 0 0.63034672 water fraction, min, max = 0.035166641 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18145875 0 0.63034672 water fraction, min, max = 0.03529112 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18158323 0 0.63034672 water fraction, min, max = 0.035166641 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18145875 0 0.63034672 water fraction, min, max = 0.03529112 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015971009, Final residual = 1.5646958e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5693653e-08, Final residual = 1.8671359e-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 = 0.18158323 0 0.63034672 water fraction, min, max = 0.035166641 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18145875 0 0.63034672 water fraction, min, max = 0.03529112 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18158323 0 0.63034672 water fraction, min, max = 0.035166641 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18145875 0 0.63034672 water fraction, min, max = 0.03529112 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8439626e-05, Final residual = 6.2815412e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.314314e-09, Final residual = 1.3374958e-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 = 0.18158323 0 0.63034672 water fraction, min, max = 0.035166641 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18145875 0 0.63034672 water fraction, min, max = 0.03529112 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18158323 0 0.63034672 water fraction, min, max = 0.035166641 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18145875 0 0.63034672 water fraction, min, max = 0.03529112 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3736432e-05, Final residual = 2.6927907e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.754262e-09, Final residual = 1.5512304e-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 = 0.18158323 0 0.63034672 water fraction, min, max = 0.035166641 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18145875 0 0.63034672 water fraction, min, max = 0.03529112 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18158323 0 0.63034672 water fraction, min, max = 0.035166641 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18145875 0 0.63034672 water fraction, min, max = 0.03529112 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3106095e-06, Final residual = 6.1034379e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1222027e-09, Final residual = 8.9243859e-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 = 0.18158323 0 0.63034672 water fraction, min, max = 0.035166641 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18145875 0 0.63034672 water fraction, min, max = 0.03529112 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18158323 0 0.63034672 water fraction, min, max = 0.035166641 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18145875 0 0.63034672 water fraction, min, max = 0.03529112 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9524811e-06, Final residual = 8.162919e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1918416e-09, Final residual = 2.7282141e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 81.41 s ClockTime = 83 s fluxAdjustedLocalCo Co mean: 0.048215117 max: 0.60821208 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.986498, dtInletScale=2.7021598e+15 -> dtScale=0.986498 deltaT = 3.0594621 Time = 120.63 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 = 0.18133598 0 0.63034672 water fraction, min, max = 0.035413896 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1812132 0 0.63034672 water fraction, min, max = 0.035536671 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18133598 0 0.63034672 water fraction, min, max = 0.035413896 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1812132 0 0.63034672 water fraction, min, max = 0.035536671 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040262207, Final residual = 2.8990106e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9004509e-07, Final residual = 2.9656862e-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 = 0.18133598 0 0.63034672 water fraction, min, max = 0.035413896 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1812132 0 0.63034672 water fraction, min, max = 0.035536671 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18133598 0 0.63034672 water fraction, min, max = 0.035413896 -1.3574053e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1812132 0 0.63034672 water fraction, min, max = 0.035536671 -1.3571869e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013209175, Final residual = 4.7137668e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7190303e-08, Final residual = 9.3572308e-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 = 0.18133598 0 0.63034672 water fraction, min, max = 0.035413896 -2.8381741e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1812132 0 0.63034672 water fraction, min, max = 0.035536671 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18133598 0 0.63034672 water fraction, min, max = 0.035413896 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1812132 0 0.63034672 water fraction, min, max = 0.035536671 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038941228, Final residual = 2.1921145e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1973136e-08, Final residual = 4.1091311e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18133598 0 0.63034672 water fraction, min, max = 0.035413896 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1812132 0 0.63034672 water fraction, min, max = 0.035536671 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18133598 0 0.63034672 water fraction, min, max = 0.035413896 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1812132 0 0.63034672 water fraction, min, max = 0.035536671 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014401766, Final residual = 4.0352977e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0910183e-09, Final residual = 5.255138e-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 = 0.18133598 0 0.63034672 water fraction, min, max = 0.035413896 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1812132 0 0.63034672 water fraction, min, max = 0.035536671 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18133598 0 0.63034672 water fraction, min, max = 0.035413896 -9.6803207e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1812132 0 0.63034672 water fraction, min, max = 0.035536671 -9.6732803e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1092459e-05, Final residual = 8.7725963e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8242322e-09, Final residual = 1.8993841e-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 = 0.18133598 0 0.63034672 water fraction, min, max = 0.035413896 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1812132 0 0.63034672 water fraction, min, max = 0.035536671 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18133598 0 0.63034672 water fraction, min, max = 0.035413896 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1812132 0 0.63034672 water fraction, min, max = 0.035536671 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0018754e-05, Final residual = 3.2725007e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3164167e-09, Final residual = 1.5951248e-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 = 0.18133598 0 0.63034672 water fraction, min, max = 0.035413896 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1812132 0 0.63034672 water fraction, min, max = 0.035536671 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18133598 0 0.63034672 water fraction, min, max = 0.035413896 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1812132 0 0.63034672 water fraction, min, max = 0.035536671 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5642113e-06, Final residual = 4.6750218e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7178792e-09, Final residual = 6.1783695e-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 = 0.18133598 0 0.63034672 water fraction, min, max = 0.035413896 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1812132 0 0.63034672 water fraction, min, max = 0.035536671 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18133598 0 0.63034672 water fraction, min, max = 0.035413896 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1812132 0 0.63034672 water fraction, min, max = 0.035536671 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0972763e-06, Final residual = 5.1601889e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2703714e-09, Final residual = 1.8174851e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 83.23 s ClockTime = 85 s fluxAdjustedLocalCo Co mean: 0.048793055 max: 0.60596997 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99014807, dtInletScale=2.7021598e+15 -> dtScale=0.99014807 deltaT = 3.0288477 Time = 123.659 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18109165 0 0.63034672 water fraction, min, max = 0.035658218 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18097011 0 0.63034672 water fraction, min, max = 0.035779765 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18109165 0 0.63034672 water fraction, min, max = 0.035658218 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18097011 0 0.63034672 water fraction, min, max = 0.035779765 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040295654, Final residual = 3.2308328e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2319396e-07, Final residual = 5.0499533e-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 = 0.18109165 0 0.63034672 water fraction, min, max = 0.035658218 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18097011 0 0.63034672 water fraction, min, max = 0.035779765 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18109165 0 0.63034672 water fraction, min, max = 0.035658218 -1.0227033e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18097011 0 0.63034672 water fraction, min, max = 0.035779765 -1.0224722e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012929695, Final residual = 5.9344712e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9417039e-08, Final residual = 2.2941782e-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 = 0.18109165 0 0.63034672 water fraction, min, max = 0.035658218 -5.5369788e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18097011 0 0.63034672 water fraction, min, max = 0.035779765 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18109165 0 0.63034672 water fraction, min, max = 0.035658218 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18097011 0 0.63034672 water fraction, min, max = 0.035779765 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035590801, Final residual = 1.8915834e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8970698e-08, Final residual = 4.7957569e-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 = 0.18109165 0 0.63034672 water fraction, min, max = 0.035658218 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18097011 0 0.63034672 water fraction, min, max = 0.035779765 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18109165 0 0.63034672 water fraction, min, max = 0.035658218 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18097011 0 0.63034672 water fraction, min, max = 0.035779765 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001281922, Final residual = 6.4464537e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.499258e-09, Final residual = 5.4998119e-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 = 0.18109165 0 0.63034672 water fraction, min, max = 0.035658218 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18097011 0 0.63034672 water fraction, min, max = 0.035779765 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18109165 0 0.63034672 water fraction, min, max = 0.035658218 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18097011 0 0.63034672 water fraction, min, max = 0.035779765 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.535201e-05, Final residual = 3.7338449e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8565442e-09, Final residual = 2.6626184e-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 = 0.18109165 0 0.63034672 water fraction, min, max = 0.035658218 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18097011 0 0.63034672 water fraction, min, max = 0.035779765 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18109165 0 0.63034672 water fraction, min, max = 0.035658218 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18097011 0 0.63034672 water fraction, min, max = 0.035779765 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.786147e-05, Final residual = 7.4175387e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4415776e-09, Final residual = 1.0782044e-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 = 0.18109165 0 0.63034672 water fraction, min, max = 0.035658218 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18097011 0 0.63034672 water fraction, min, max = 0.035779765 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18109165 0 0.63034672 water fraction, min, max = 0.035658218 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18097011 0 0.63034672 water fraction, min, max = 0.035779765 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7832851e-06, Final residual = 2.8234626e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8999827e-09, Final residual = 5.9889372e-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 = 0.18109165 0 0.63034672 water fraction, min, max = 0.035658218 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18097011 0 0.63034672 water fraction, min, max = 0.035779765 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18109165 0 0.63034672 water fraction, min, max = 0.035658218 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18097011 0 0.63034672 water fraction, min, max = 0.035779765 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7819634e-06, Final residual = 6.5770706e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6987741e-09, Final residual = 4.3592721e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 85.09 s ClockTime = 87 s fluxAdjustedLocalCo Co mean: 0.049570806 max: 0.60593979 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9901974, dtInletScale=2.7021598e+15 -> dtScale=0.9901974 deltaT = 2.9988303 Time = 126.658 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18084977 0 0.63034672 water fraction, min, max = 0.035900107 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18072942 0 0.63034672 water fraction, min, max = 0.036020449 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18084977 0 0.63034672 water fraction, min, max = 0.035900107 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18072942 0 0.63034672 water fraction, min, max = 0.036020449 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039419675, Final residual = 1.1743947e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1752515e-07, Final residual = 7.2117858e-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 = 0.18084977 0 0.63034672 water fraction, min, max = 0.035900107 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18072942 0 0.63034672 water fraction, min, max = 0.036020449 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18084977 0 0.63034672 water fraction, min, max = 0.035900107 -9.3633905e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18072942 0 0.63034672 water fraction, min, max = 0.036020449 -9.3403157e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013155889, Final residual = 5.9629803e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9669836e-08, Final residual = 2.7724804e-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 = 0.18084977 0 0.63034672 water fraction, min, max = 0.035900107 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18072942 0 0.63034672 water fraction, min, max = 0.036020449 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18084977 0 0.63034672 water fraction, min, max = 0.035900107 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18072942 0 0.63034672 water fraction, min, max = 0.036020449 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038557712, Final residual = 2.0819322e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0849937e-08, Final residual = 4.2961567e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18084977 0 0.63034672 water fraction, min, max = 0.035900107 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18072942 0 0.63034672 water fraction, min, max = 0.036020449 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18084977 0 0.63034672 water fraction, min, max = 0.035900107 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18072942 0 0.63034672 water fraction, min, max = 0.036020449 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013890919, Final residual = 9.1481897e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1637283e-09, Final residual = 2.041096e-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 = 0.18084977 0 0.63034672 water fraction, min, max = 0.035900107 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18072942 0 0.63034672 water fraction, min, max = 0.036020449 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18084977 0 0.63034672 water fraction, min, max = 0.035900107 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18072942 0 0.63034672 water fraction, min, max = 0.036020449 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8422225e-05, Final residual = 4.1412207e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2114616e-09, Final residual = 4.6446245e-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 = 0.18084977 0 0.63034672 water fraction, min, max = 0.035900107 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18072942 0 0.63034672 water fraction, min, max = 0.036020449 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18084977 0 0.63034672 water fraction, min, max = 0.035900107 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18072942 0 0.63034672 water fraction, min, max = 0.036020449 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8866505e-05, Final residual = 4.1191067e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1889137e-09, Final residual = 1.527462e-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 = 0.18084977 0 0.63034672 water fraction, min, max = 0.035900107 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18072942 0 0.63034672 water fraction, min, max = 0.036020449 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18084977 0 0.63034672 water fraction, min, max = 0.035900107 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18072942 0 0.63034672 water fraction, min, max = 0.036020449 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1299021e-06, Final residual = 6.2245677e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2733981e-09, Final residual = 1.1753831e-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 = 0.18084977 0 0.63034672 water fraction, min, max = 0.035900107 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18072942 0 0.63034672 water fraction, min, max = 0.036020449 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18084977 0 0.63034672 water fraction, min, max = 0.035900107 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18072942 0 0.63034672 water fraction, min, max = 0.036020449 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9312686e-06, Final residual = 8.3619552e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4761527e-09, Final residual = 1.6585031e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 86.93 s ClockTime = 88 s fluxAdjustedLocalCo Co mean: 0.050305162 max: 0.60547263 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9909614, dtInletScale=2.7021598e+15 -> dtScale=0.9909614 deltaT = 2.9712746 Time = 129.629 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18061019 0 0.63034672 water fraction, min, max = 0.036139685 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18049095 0 0.63034672 water fraction, min, max = 0.036258922 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18061019 0 0.63034672 water fraction, min, max = 0.036139685 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18049095 0 0.63034672 water fraction, min, max = 0.036258922 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038943187, Final residual = 3.3363075e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3369009e-07, Final residual = 1.1289712e-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 = 0.18061019 0 0.63034672 water fraction, min, max = 0.036139685 -9.2784163e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18049095 0 0.63034672 water fraction, min, max = 0.036258922 -7.5364075e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18061019 0 0.63034672 water fraction, min, max = 0.036139685 -1.3956063e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18049095 0 0.63034672 water fraction, min, max = 0.036258922 -1.3952733e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001304741, Final residual = 7.1188383e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1222351e-08, Final residual = 5.4700393e-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 = 0.18061019 0 0.63034672 water fraction, min, max = 0.036139685 -2.4850944e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18049095 0 0.63034672 water fraction, min, max = 0.036258922 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18061019 0 0.63034672 water fraction, min, max = 0.036139685 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18049095 0 0.63034672 water fraction, min, max = 0.036258922 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036192144, Final residual = 1.3904631e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.391631e-08, Final residual = 1.2069233e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18061019 0 0.63034672 water fraction, min, max = 0.036139685 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18049095 0 0.63034672 water fraction, min, max = 0.036258922 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18061019 0 0.63034672 water fraction, min, max = 0.036139685 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18049095 0 0.63034672 water fraction, min, max = 0.036258922 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013103349, Final residual = 4.3375995e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3345237e-09, Final residual = 1.4646349e-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 = 0.18061019 0 0.63034672 water fraction, min, max = 0.036139685 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18049095 0 0.63034672 water fraction, min, max = 0.036258922 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18061019 0 0.63034672 water fraction, min, max = 0.036139685 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18049095 0 0.63034672 water fraction, min, max = 0.036258922 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5725155e-05, Final residual = 9.1041332e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.119677e-09, Final residual = 8.1211248e-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 = 0.18061019 0 0.63034672 water fraction, min, max = 0.036139685 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18049095 0 0.63034672 water fraction, min, max = 0.036258922 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18061019 0 0.63034672 water fraction, min, max = 0.036139685 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18049095 0 0.63034672 water fraction, min, max = 0.036258922 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7865284e-05, Final residual = 7.8434568e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8993542e-09, Final residual = 3.390685e-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 = 0.18061019 0 0.63034672 water fraction, min, max = 0.036139685 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18049095 0 0.63034672 water fraction, min, max = 0.036258922 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18061019 0 0.63034672 water fraction, min, max = 0.036139685 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18049095 0 0.63034672 water fraction, min, max = 0.036258922 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7630316e-06, Final residual = 2.4002773e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4621492e-09, Final residual = 1.2931667e-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 = 0.18061019 0 0.63034672 water fraction, min, max = 0.036139685 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18049095 0 0.63034672 water fraction, min, max = 0.036258922 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18061019 0 0.63034672 water fraction, min, max = 0.036139685 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18049095 0 0.63034672 water fraction, min, max = 0.036258922 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7965548e-06, Final residual = 7.9753568e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0792215e-09, Final residual = 4.2244882e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 88.74 s ClockTime = 90 s fluxAdjustedLocalCo Co mean: 0.051062788 max: 0.60409626 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9932192, dtInletScale=2.7021598e+15 -> dtScale=0.9932192 deltaT = 2.9506992 Time = 132.579 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 = 0.18037254 0 0.63034672 water fraction, min, max = 0.036377332 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18025413 0 0.63034672 water fraction, min, max = 0.036495743 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18037254 0 0.63034672 water fraction, min, max = 0.036377332 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18025413 0 0.63034672 water fraction, min, max = 0.036495743 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038364941, Final residual = 1.3652048e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3650647e-07, Final residual = 5.7889157e-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 = 0.18037254 0 0.63034672 water fraction, min, max = 0.036377332 -3.0992411e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18025413 0 0.63034672 water fraction, min, max = 0.036495743 -2.8283434e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18037254 0 0.63034672 water fraction, min, max = 0.036377332 -1.0975424e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18025413 0 0.63034672 water fraction, min, max = 0.036495743 -1.0971782e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012822777, Final residual = 9.3729324e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3807393e-08, Final residual = 7.8625943e-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 = 0.18037254 0 0.63034672 water fraction, min, max = 0.036377332 -9.5692465e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18025413 0 0.63034672 water fraction, min, max = 0.036495743 -1.1800808e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18037254 0 0.63034672 water fraction, min, max = 0.036377332 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18025413 0 0.63034672 water fraction, min, max = 0.036495743 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036209071, Final residual = 1.1775084e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1841386e-08, Final residual = 1.8436344e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18037254 0 0.63034672 water fraction, min, max = 0.036377332 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18025413 0 0.63034672 water fraction, min, max = 0.036495743 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18037254 0 0.63034672 water fraction, min, max = 0.036377332 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18025413 0 0.63034672 water fraction, min, max = 0.036495743 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013260745, Final residual = 7.1872075e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2065427e-09, Final residual = 4.5488721e-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 = 0.18037254 0 0.63034672 water fraction, min, max = 0.036377332 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18025413 0 0.63034672 water fraction, min, max = 0.036495743 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18037254 0 0.63034672 water fraction, min, max = 0.036377332 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18025413 0 0.63034672 water fraction, min, max = 0.036495743 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6999649e-05, Final residual = 2.9753768e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0433588e-09, Final residual = 2.3220748e-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 = 0.18037254 0 0.63034672 water fraction, min, max = 0.036377332 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18025413 0 0.63034672 water fraction, min, max = 0.036495743 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18037254 0 0.63034672 water fraction, min, max = 0.036377332 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18025413 0 0.63034672 water fraction, min, max = 0.036495743 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.865532e-05, Final residual = 7.6979972e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7439659e-09, Final residual = 5.6823094e-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 = 0.18037254 0 0.63034672 water fraction, min, max = 0.036377332 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18025413 0 0.63034672 water fraction, min, max = 0.036495743 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18037254 0 0.63034672 water fraction, min, max = 0.036377332 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18025413 0 0.63034672 water fraction, min, max = 0.036495743 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2657699e-06, Final residual = 4.490041e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5258184e-09, Final residual = 1.181534e-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 = 0.18037254 0 0.63034672 water fraction, min, max = 0.036377332 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18025413 0 0.63034672 water fraction, min, max = 0.036495743 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18037254 0 0.63034672 water fraction, min, max = 0.036377332 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18025413 0 0.63034672 water fraction, min, max = 0.036495743 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0424041e-06, Final residual = 8.2519178e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2965797e-09, Final residual = 9.8454116e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 90.73 s ClockTime = 92 s fluxAdjustedLocalCo Co mean: 0.051969249 max: 0.60247899 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99588535, dtInletScale=2.7021598e+15 -> dtScale=0.99588535 deltaT = 2.9377494 Time = 135.517 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 = 0.18013624 0 0.63034672 water fraction, min, max = 0.036613634 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18001835 0 0.63034672 water fraction, min, max = 0.036731525 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18013624 0 0.63034672 water fraction, min, max = 0.036613634 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18001835 0 0.63034672 water fraction, min, max = 0.036731525 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038375153, Final residual = 3.7375451e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7370368e-07, Final residual = 8.4673779e-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 = 0.18013624 0 0.63034672 water fraction, min, max = 0.036613634 -4.128068e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18001835 0 0.63034672 water fraction, min, max = 0.036731525 -3.8251403e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18013624 0 0.63034672 water fraction, min, max = 0.036613634 -1.1242673e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18001835 0 0.63034672 water fraction, min, max = 0.036731525 -1.123445e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012821411, Final residual = 3.1341006e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1375224e-08, Final residual = 7.3623252e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18013624 0 0.63034672 water fraction, min, max = 0.036613634 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18001835 0 0.63034672 water fraction, min, max = 0.036731525 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18013624 0 0.63034672 water fraction, min, max = 0.036613634 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18001835 0 0.63034672 water fraction, min, max = 0.036731525 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036990376, Final residual = 2.6299057e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6290465e-08, Final residual = 7.7884106e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18013624 0 0.63034672 water fraction, min, max = 0.036613634 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18001835 0 0.63034672 water fraction, min, max = 0.036731525 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18013624 0 0.63034672 water fraction, min, max = 0.036613634 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18001835 0 0.63034672 water fraction, min, max = 0.036731525 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013322634, Final residual = 1.2038536e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2063434e-08, Final residual = 6.0679547e-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 = 0.18013624 0 0.63034672 water fraction, min, max = 0.036613634 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18001835 0 0.63034672 water fraction, min, max = 0.036731525 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18013624 0 0.63034672 water fraction, min, max = 0.036613634 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18001835 0 0.63034672 water fraction, min, max = 0.036731525 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5917114e-05, Final residual = 5.5835087e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6280882e-09, Final residual = 2.9272851e-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 = 0.18013624 0 0.63034672 water fraction, min, max = 0.036613634 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18001835 0 0.63034672 water fraction, min, max = 0.036731525 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18013624 0 0.63034672 water fraction, min, max = 0.036613634 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18001835 0 0.63034672 water fraction, min, max = 0.036731525 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7829252e-05, Final residual = 6.7614119e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8035296e-09, Final residual = 1.32919e-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 = 0.18013624 0 0.63034672 water fraction, min, max = 0.036613634 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18001835 0 0.63034672 water fraction, min, max = 0.036731525 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18013624 0 0.63034672 water fraction, min, max = 0.036613634 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18001835 0 0.63034672 water fraction, min, max = 0.036731525 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.739662e-06, Final residual = 2.5054443e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5808713e-09, Final residual = 5.3196802e-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 = 0.18013624 0 0.63034672 water fraction, min, max = 0.036613634 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18001835 0 0.63034672 water fraction, min, max = 0.036731525 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18013624 0 0.63034672 water fraction, min, max = 0.036613634 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18001835 0 0.63034672 water fraction, min, max = 0.036731525 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8095194e-06, Final residual = 4.4092588e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5202921e-09, Final residual = 5.416552e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 92.7 s ClockTime = 94 s fluxAdjustedLocalCo Co mean: 0.052948549 max: 0.60053259 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99911314, dtInletScale=2.7021598e+15 -> dtScale=0.99911314 deltaT = 2.9349883 Time = 138.452 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 = 0.17990057 0 0.63034672 water fraction, min, max = 0.036849305 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17978279 0 0.63034672 water fraction, min, max = 0.036967086 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17990057 0 0.63034672 water fraction, min, max = 0.036849305 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17978279 0 0.63034672 water fraction, min, max = 0.036967086 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003968283, Final residual = 1.5989047e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5987244e-07, Final residual = 2.3198985e-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 = 0.17990057 0 0.63034672 water fraction, min, max = 0.036849305 -4.955118e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17978279 0 0.63034672 water fraction, min, max = 0.036967086 -4.6047557e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17990057 0 0.63034672 water fraction, min, max = 0.036849305 -9.9669214e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17978279 0 0.63034672 water fraction, min, max = 0.036967086 -9.9579867e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012986934, Final residual = 4.8729039e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8745171e-08, Final residual = 5.9892615e-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 = 0.17990057 0 0.63034672 water fraction, min, max = 0.036849305 -3.4677261e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17978279 0 0.63034672 water fraction, min, max = 0.036967086 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17990057 0 0.63034672 water fraction, min, max = 0.036849305 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17978279 0 0.63034672 water fraction, min, max = 0.036967086 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037964467, Final residual = 1.0252106e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0324591e-08, Final residual = 4.5901204e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17990057 0 0.63034672 water fraction, min, max = 0.036849305 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17978279 0 0.63034672 water fraction, min, max = 0.036967086 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17990057 0 0.63034672 water fraction, min, max = 0.036849305 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17978279 0 0.63034672 water fraction, min, max = 0.036967086 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014188467, Final residual = 3.2647055e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3996421e-09, Final residual = 7.801553e-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 = 0.17990057 0 0.63034672 water fraction, min, max = 0.036849305 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17978279 0 0.63034672 water fraction, min, max = 0.036967086 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17990057 0 0.63034672 water fraction, min, max = 0.036849305 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17978279 0 0.63034672 water fraction, min, max = 0.036967086 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0121577e-05, Final residual = 5.4110809e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4817761e-09, Final residual = 1.3545711e-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 = 0.17990057 0 0.63034672 water fraction, min, max = 0.036849305 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17978279 0 0.63034672 water fraction, min, max = 0.036967086 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17990057 0 0.63034672 water fraction, min, max = 0.036849305 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17978279 0 0.63034672 water fraction, min, max = 0.036967086 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9731946e-05, Final residual = 6.0369761e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0592957e-09, Final residual = 1.1274114e-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 = 0.17990057 0 0.63034672 water fraction, min, max = 0.036849305 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17978279 0 0.63034672 water fraction, min, max = 0.036967086 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17990057 0 0.63034672 water fraction, min, max = 0.036849305 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17978279 0 0.63034672 water fraction, min, max = 0.036967086 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5527105e-06, Final residual = 6.334243e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3510304e-09, Final residual = 1.2439118e-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 = 0.17990057 0 0.63034672 water fraction, min, max = 0.036849305 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17978279 0 0.63034672 water fraction, min, max = 0.036967086 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17990057 0 0.63034672 water fraction, min, max = 0.036849305 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17978279 0 0.63034672 water fraction, min, max = 0.036967086 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1670108e-06, Final residual = 4.1492009e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3070999e-09, Final residual = 2.2500342e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 94.6 s ClockTime = 96 s fluxAdjustedLocalCo Co mean: 0.054124501 max: 0.59961001 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006504, dtInletScale=2.7021598e+15 -> dtScale=1.0006504 deltaT = 2.936829 Time = 141.389 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 = 0.17966493 0 0.63034672 water fraction, min, max = 0.03708494 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17954708 0 0.63034672 water fraction, min, max = 0.037202794 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17966493 0 0.63034672 water fraction, min, max = 0.03708494 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17954708 0 0.63034672 water fraction, min, max = 0.037202794 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003950304, Final residual = 3.8286917e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8270694e-07, Final residual = 5.3416597e-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 = 0.17966493 0 0.63034672 water fraction, min, max = 0.03708494 -5.4485899e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17954708 0 0.63034672 water fraction, min, max = 0.037202794 -5.1656672e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17966493 0 0.63034672 water fraction, min, max = 0.03708494 -1.8063841e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17954708 0 0.63034672 water fraction, min, max = 0.037202794 -1.8041554e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00137497, Final residual = 9.9654735e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9681673e-08, Final residual = 2.8518179e-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 = 0.17966493 0 0.63034672 water fraction, min, max = 0.03708494 -1.9149049e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17954708 0 0.63034672 water fraction, min, max = 0.037202794 -8.3711151e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17966493 0 0.63034672 water fraction, min, max = 0.03708494 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17954708 0 0.63034672 water fraction, min, max = 0.037202794 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004106488, Final residual = 7.6222136e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6612371e-09, Final residual = 1.1662314e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17966493 0 0.63034672 water fraction, min, max = 0.03708494 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17954708 0 0.63034672 water fraction, min, max = 0.037202794 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17966493 0 0.63034672 water fraction, min, max = 0.03708494 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17954708 0 0.63034672 water fraction, min, max = 0.037202794 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015429504, Final residual = 1.4145454e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4166327e-08, Final residual = 7.6162236e-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 = 0.17966493 0 0.63034672 water fraction, min, max = 0.03708494 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17954708 0 0.63034672 water fraction, min, max = 0.037202794 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17966493 0 0.63034672 water fraction, min, max = 0.03708494 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17954708 0 0.63034672 water fraction, min, max = 0.037202794 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5866475e-05, Final residual = 4.8625707e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9318961e-09, Final residual = 2.3410742e-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 = 0.17966493 0 0.63034672 water fraction, min, max = 0.03708494 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17954708 0 0.63034672 water fraction, min, max = 0.037202794 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17966493 0 0.63034672 water fraction, min, max = 0.03708494 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17954708 0 0.63034672 water fraction, min, max = 0.037202794 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2328601e-05, Final residual = 3.5671605e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6515662e-09, Final residual = 1.4022392e-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 = 0.17966493 0 0.63034672 water fraction, min, max = 0.03708494 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17954708 0 0.63034672 water fraction, min, max = 0.037202794 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17966493 0 0.63034672 water fraction, min, max = 0.03708494 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17954708 0 0.63034672 water fraction, min, max = 0.037202794 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8114273e-06, Final residual = 9.4487996e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5001906e-09, Final residual = 3.3792503e-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 = 0.17966493 0 0.63034672 water fraction, min, max = 0.03708494 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17954708 0 0.63034672 water fraction, min, max = 0.037202794 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17966493 0 0.63034672 water fraction, min, max = 0.03708494 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17954708 0 0.63034672 water fraction, min, max = 0.037202794 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8086558e-06, Final residual = 4.2730831e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.329432e-09, Final residual = 3.8881282e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 96.36 s ClockTime = 98 s fluxAdjustedLocalCo Co mean: 0.055442001 max: 0.59998688 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000219, dtInletScale=2.7021598e+15 -> dtScale=1.0000219 deltaT = 2.936829 Time = 144.326 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 = 0.17942922 0 0.63034672 water fraction, min, max = 0.037320648 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17931137 0 0.63034672 water fraction, min, max = 0.037438502 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17942922 0 0.63034672 water fraction, min, max = 0.037320648 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17931137 0 0.63034672 water fraction, min, max = 0.037438502 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038656926, Final residual = 3.2587159e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2568871e-07, Final residual = 4.4833269e-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 = 0.17942922 0 0.63034672 water fraction, min, max = 0.037320648 -2.3385383e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17931137 0 0.63034672 water fraction, min, max = 0.037438502 -2.142136e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17942922 0 0.63034672 water fraction, min, max = 0.037320648 -1.4496621e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17931137 0 0.63034672 water fraction, min, max = 0.037438502 -1.4476204e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013838934, Final residual = 3.9404911e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9430493e-08, Final residual = 8.7847168e-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 = 0.17942922 0 0.63034672 water fraction, min, max = 0.037320648 -2.3948759e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17931137 0 0.63034672 water fraction, min, max = 0.037438502 -1.2217107e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17942922 0 0.63034672 water fraction, min, max = 0.037320648 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17931137 0 0.63034672 water fraction, min, max = 0.037438502 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039206151, Final residual = 3.7999855e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8028524e-08, Final residual = 8.885844e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17942922 0 0.63034672 water fraction, min, max = 0.037320648 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17931137 0 0.63034672 water fraction, min, max = 0.037438502 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17942922 0 0.63034672 water fraction, min, max = 0.037320648 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17931137 0 0.63034672 water fraction, min, max = 0.037438502 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014761316, Final residual = 8.6023198e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6257477e-09, Final residual = 1.1222152e-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 = 0.17942922 0 0.63034672 water fraction, min, max = 0.037320648 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17931137 0 0.63034672 water fraction, min, max = 0.037438502 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17942922 0 0.63034672 water fraction, min, max = 0.037320648 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17931137 0 0.63034672 water fraction, min, max = 0.037438502 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3842161e-05, Final residual = 2.5914848e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6584728e-09, Final residual = 7.5811562e-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 = 0.17942922 0 0.63034672 water fraction, min, max = 0.037320648 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17931137 0 0.63034672 water fraction, min, max = 0.037438502 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17942922 0 0.63034672 water fraction, min, max = 0.037320648 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17931137 0 0.63034672 water fraction, min, max = 0.037438502 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2011618e-05, Final residual = 5.2880891e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3365301e-09, Final residual = 7.345325e-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 = 0.17942922 0 0.63034672 water fraction, min, max = 0.037320648 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17931137 0 0.63034672 water fraction, min, max = 0.037438502 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17942922 0 0.63034672 water fraction, min, max = 0.037320648 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17931137 0 0.63034672 water fraction, min, max = 0.037438502 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7877881e-06, Final residual = 3.3987382e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4320806e-09, Final residual = 5.9223478e-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 = 0.17942922 0 0.63034672 water fraction, min, max = 0.037320648 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17931137 0 0.63034672 water fraction, min, max = 0.037438502 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17942922 0 0.63034672 water fraction, min, max = 0.037320648 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17931137 0 0.63034672 water fraction, min, max = 0.037438502 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8040866e-06, Final residual = 5.7060042e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8502692e-09, Final residual = 3.6129495e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 98.2 s ClockTime = 100 s fluxAdjustedLocalCo Co mean: 0.056817998 max: 0.60107979 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99820358, dtInletScale=2.7021598e+15 -> dtScale=0.99820358 deltaT = 2.9313104 Time = 147.257 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17919374 0 0.63034672 water fraction, min, max = 0.037556135 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1790761 0 0.63034672 water fraction, min, max = 0.037673767 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17919374 0 0.63034672 water fraction, min, max = 0.037556135 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1790761 0 0.63034672 water fraction, min, max = 0.037673767 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037385285, Final residual = 2.5150406e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5140254e-07, Final residual = 9.7929357e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17919374 0 0.63034672 water fraction, min, max = 0.037556135 -3.5094793e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1790761 0 0.63034672 water fraction, min, max = 0.037673767 -3.3437218e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17919374 0 0.63034672 water fraction, min, max = 0.037556135 -1.3042373e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1790761 0 0.63034672 water fraction, min, max = 0.037673767 -1.3031484e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013721521, Final residual = 1.038725e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.039317e-07, Final residual = 5.6898843e-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 = 0.17919374 0 0.63034672 water fraction, min, max = 0.037556135 -2.0817648e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1790761 0 0.63034672 water fraction, min, max = 0.037673767 -1.0677116e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17919374 0 0.63034672 water fraction, min, max = 0.037556135 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1790761 0 0.63034672 water fraction, min, max = 0.037673767 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041458824, Final residual = 2.7034274e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7072689e-08, Final residual = 5.0497753e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17919374 0 0.63034672 water fraction, min, max = 0.037556135 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1790761 0 0.63034672 water fraction, min, max = 0.037673767 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17919374 0 0.63034672 water fraction, min, max = 0.037556135 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1790761 0 0.63034672 water fraction, min, max = 0.037673767 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015667602, Final residual = 1.3375604e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3409172e-08, Final residual = 2.3204112e-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 = 0.17919374 0 0.63034672 water fraction, min, max = 0.037556135 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1790761 0 0.63034672 water fraction, min, max = 0.037673767 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17919374 0 0.63034672 water fraction, min, max = 0.037556135 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1790761 0 0.63034672 water fraction, min, max = 0.037673767 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6672973e-05, Final residual = 5.8844611e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9523342e-09, Final residual = 1.0818609e-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 = 0.17919374 0 0.63034672 water fraction, min, max = 0.037556135 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1790761 0 0.63034672 water fraction, min, max = 0.037673767 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17919374 0 0.63034672 water fraction, min, max = 0.037556135 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1790761 0 0.63034672 water fraction, min, max = 0.037673767 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3158894e-05, Final residual = 8.4186058e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4593194e-09, Final residual = 1.2744957e-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 = 0.17919374 0 0.63034672 water fraction, min, max = 0.037556135 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1790761 0 0.63034672 water fraction, min, max = 0.037673767 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17919374 0 0.63034672 water fraction, min, max = 0.037556135 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1790761 0 0.63034672 water fraction, min, max = 0.037673767 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1502933e-06, Final residual = 2.4979716e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6153439e-09, Final residual = 4.9136034e-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 = 0.17919374 0 0.63034672 water fraction, min, max = 0.037556135 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1790761 0 0.63034672 water fraction, min, max = 0.037673767 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17919374 0 0.63034672 water fraction, min, max = 0.037556135 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1790761 0 0.63034672 water fraction, min, max = 0.037673767 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9537258e-06, Final residual = 7.8281622e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9142186e-09, Final residual = 5.2336974e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 100.11 s ClockTime = 102 s fluxAdjustedLocalCo Co mean: 0.058128789 max: 0.6012966 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99784366, dtInletScale=2.7021598e+15 -> dtScale=0.99784366 deltaT = 2.9248962 Time = 150.182 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 = 0.17895873 0 0.63034672 water fraction, min, max = 0.037791142 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17884135 0 0.63034672 water fraction, min, max = 0.037908518 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17895873 0 0.63034672 water fraction, min, max = 0.037791142 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17884135 0 0.63034672 water fraction, min, max = 0.037908518 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038489462, Final residual = 2.222294e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2212942e-07, Final residual = 8.3252272e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17895873 0 0.63034672 water fraction, min, max = 0.037791142 -3.1208251e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17884135 0 0.63034672 water fraction, min, max = 0.037908518 -2.7995424e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17895873 0 0.63034672 water fraction, min, max = 0.037791142 -1.3168375e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17884135 0 0.63034672 water fraction, min, max = 0.037908518 -1.3168043e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013192626, Final residual = 1.1576221e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1580674e-07, Final residual = 4.0816158e-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 = 0.17895873 0 0.63034672 water fraction, min, max = 0.037791142 -4.8931737e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17884135 0 0.63034672 water fraction, min, max = 0.037908518 -3.2315926e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17895873 0 0.63034672 water fraction, min, max = 0.037791142 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17884135 0 0.63034672 water fraction, min, max = 0.037908518 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040495325, Final residual = 3.4360813e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4407623e-08, Final residual = 2.2647241e-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 = 0.17895873 0 0.63034672 water fraction, min, max = 0.037791142 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17884135 0 0.63034672 water fraction, min, max = 0.037908518 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17895873 0 0.63034672 water fraction, min, max = 0.037791142 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17884135 0 0.63034672 water fraction, min, max = 0.037908518 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015697415, Final residual = 1.5329482e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5364129e-08, Final residual = 9.4720829e-10, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17895873 0 0.63034672 water fraction, min, max = 0.037791142 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17884135 0 0.63034672 water fraction, min, max = 0.037908518 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17895873 0 0.63034672 water fraction, min, max = 0.037791142 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17884135 0 0.63034672 water fraction, min, max = 0.037908518 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8379134e-05, Final residual = 5.9336219e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9745048e-09, Final residual = 6.7044939e-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 = 0.17895873 0 0.63034672 water fraction, min, max = 0.037791142 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17884135 0 0.63034672 water fraction, min, max = 0.037908518 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17895873 0 0.63034672 water fraction, min, max = 0.037791142 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17884135 0 0.63034672 water fraction, min, max = 0.037908518 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4023213e-05, Final residual = 2.1787721e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2608239e-09, Final residual = 3.7339249e-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 = 0.17895873 0 0.63034672 water fraction, min, max = 0.037791142 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17884135 0 0.63034672 water fraction, min, max = 0.037908518 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17895873 0 0.63034672 water fraction, min, max = 0.037791142 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17884135 0 0.63034672 water fraction, min, max = 0.037908518 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7169539e-06, Final residual = 4.6877472e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6919705e-09, Final residual = 6.1945274e-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 = 0.17895873 0 0.63034672 water fraction, min, max = 0.037791142 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17884135 0 0.63034672 water fraction, min, max = 0.037908518 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17895873 0 0.63034672 water fraction, min, max = 0.037791142 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17884135 0 0.63034672 water fraction, min, max = 0.037908518 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2741479e-06, Final residual = 5.5477077e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.556062e-09, Final residual = 7.7889246e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 102.12 s ClockTime = 104 s fluxAdjustedLocalCo Co mean: 0.059334293 max: 0.60065184 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99891478, dtInletScale=2.7021598e+15 -> dtScale=0.99891478 deltaT = 2.9212423 Time = 153.103 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17872413 0 0.63034672 water fraction, min, max = 0.038025746 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1786069 0 0.63034672 water fraction, min, max = 0.038142975 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17872413 0 0.63034672 water fraction, min, max = 0.038025746 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1786069 0 0.63034672 water fraction, min, max = 0.038142975 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039292085, Final residual = 1.0171157e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0160968e-07, Final residual = 1.8550543e-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 = 0.17872413 0 0.63034672 water fraction, min, max = 0.038025746 -3.9024295e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1786069 0 0.63034672 water fraction, min, max = 0.038142975 -3.2106197e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17872413 0 0.63034672 water fraction, min, max = 0.038025746 -1.3326614e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1786069 0 0.63034672 water fraction, min, max = 0.038142975 -1.3312906e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013468468, Final residual = 1.1367246e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1372269e-07, Final residual = 2.1499492e-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 = 0.17872413 0 0.63034672 water fraction, min, max = 0.038025746 -3.0107929e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1786069 0 0.63034672 water fraction, min, max = 0.038142975 -1.0109637e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17872413 0 0.63034672 water fraction, min, max = 0.038025746 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1786069 0 0.63034672 water fraction, min, max = 0.038142975 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040936095, Final residual = 3.7583378e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7590322e-08, Final residual = 1.2348148e-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 = 0.17872413 0 0.63034672 water fraction, min, max = 0.038025746 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1786069 0 0.63034672 water fraction, min, max = 0.038142975 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17872413 0 0.63034672 water fraction, min, max = 0.038025746 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1786069 0 0.63034672 water fraction, min, max = 0.038142975 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015982144, Final residual = 1.5973447e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6008801e-08, Final residual = 4.0941726e-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 = 0.17872413 0 0.63034672 water fraction, min, max = 0.038025746 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1786069 0 0.63034672 water fraction, min, max = 0.038142975 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17872413 0 0.63034672 water fraction, min, max = 0.038025746 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1786069 0 0.63034672 water fraction, min, max = 0.038142975 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0820746e-05, Final residual = 5.0581483e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0970254e-09, Final residual = 5.4867944e-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 = 0.17872413 0 0.63034672 water fraction, min, max = 0.038025746 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1786069 0 0.63034672 water fraction, min, max = 0.038142975 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17872413 0 0.63034672 water fraction, min, max = 0.038025746 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1786069 0 0.63034672 water fraction, min, max = 0.038142975 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5530732e-05, Final residual = 9.8157434e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8486879e-09, Final residual = 1.4967979e-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 = 0.17872413 0 0.63034672 water fraction, min, max = 0.038025746 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1786069 0 0.63034672 water fraction, min, max = 0.038142975 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17872413 0 0.63034672 water fraction, min, max = 0.038025746 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1786069 0 0.63034672 water fraction, min, max = 0.038142975 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0603349e-05, Final residual = 2.8272549e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8901311e-09, Final residual = 5.1533196e-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 = 0.17872413 0 0.63034672 water fraction, min, max = 0.038025746 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1786069 0 0.63034672 water fraction, min, max = 0.038142975 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17872413 0 0.63034672 water fraction, min, max = 0.038025746 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1786069 0 0.63034672 water fraction, min, max = 0.038142975 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7872677e-06, Final residual = 4.6193649e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6829289e-09, Final residual = 7.1467604e-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 = 0.17872413 0 0.63034672 water fraction, min, max = 0.038025746 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1786069 0 0.63034672 water fraction, min, max = 0.038142975 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17872413 0 0.63034672 water fraction, min, max = 0.038025746 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1786069 0 0.63034672 water fraction, min, max = 0.038142975 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2088334e-06, Final residual = 5.520342e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6643181e-09, Final residual = 1.2522043e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 104.29 s ClockTime = 106 s fluxAdjustedLocalCo Co mean: 0.06062901 max: 0.59913501 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014437, dtInletScale=2.7021598e+15 -> dtScale=1.0014437 deltaT = 2.9248973 Time = 156.028 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17848952 0 0.63034672 water fraction, min, max = 0.03826035 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17837215 0 0.63034672 water fraction, min, max = 0.038377725 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17848952 0 0.63034672 water fraction, min, max = 0.03826035 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17837215 0 0.63034672 water fraction, min, max = 0.038377725 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038425511, Final residual = 8.1916349e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1868694e-08, Final residual = 2.812269e-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 = 0.17848952 0 0.63034672 water fraction, min, max = 0.03826035 -8.3042976e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17837215 0 0.63034672 water fraction, min, max = 0.038377725 -7.9539194e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17848952 0 0.63034672 water fraction, min, max = 0.03826035 -1.9016154e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17837215 0 0.63034672 water fraction, min, max = 0.038377725 -1.8989831e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013642595, Final residual = 1.0375865e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0379369e-07, Final residual = 5.8998369e-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 = 0.17848952 0 0.63034672 water fraction, min, max = 0.03826035 -3.5517118e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17837215 0 0.63034672 water fraction, min, max = 0.038377725 -1.7696284e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17848952 0 0.63034672 water fraction, min, max = 0.03826035 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17837215 0 0.63034672 water fraction, min, max = 0.038377725 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000411231, Final residual = 3.9226996e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9275795e-08, Final residual = 1.6042084e-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 = 0.17848952 0 0.63034672 water fraction, min, max = 0.03826035 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17837215 0 0.63034672 water fraction, min, max = 0.038377725 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17848952 0 0.63034672 water fraction, min, max = 0.03826035 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17837215 0 0.63034672 water fraction, min, max = 0.038377725 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015884202, Final residual = 1.1917946e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1956733e-08, Final residual = 7.4709701e-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 = 0.17848952 0 0.63034672 water fraction, min, max = 0.03826035 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17837215 0 0.63034672 water fraction, min, max = 0.038377725 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17848952 0 0.63034672 water fraction, min, max = 0.03826035 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17837215 0 0.63034672 water fraction, min, max = 0.038377725 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.970871e-05, Final residual = 3.1909688e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4004766e-09, Final residual = 1.2128705e-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 = 0.17848952 0 0.63034672 water fraction, min, max = 0.03826035 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17837215 0 0.63034672 water fraction, min, max = 0.038377725 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17848952 0 0.63034672 water fraction, min, max = 0.03826035 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17837215 0 0.63034672 water fraction, min, max = 0.038377725 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.505332e-05, Final residual = 5.0582971e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0948628e-09, Final residual = 1.0563438e-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 = 0.17848952 0 0.63034672 water fraction, min, max = 0.03826035 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17837215 0 0.63034672 water fraction, min, max = 0.038377725 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17848952 0 0.63034672 water fraction, min, max = 0.03826035 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17837215 0 0.63034672 water fraction, min, max = 0.038377725 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0338232e-05, Final residual = 1.7766454e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8702762e-09, Final residual = 4.3496357e-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 = 0.17848952 0 0.63034672 water fraction, min, max = 0.03826035 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17837215 0 0.63034672 water fraction, min, max = 0.038377725 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17848952 0 0.63034672 water fraction, min, max = 0.03826035 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17837215 0 0.63034672 water fraction, min, max = 0.038377725 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6065004e-06, Final residual = 4.3889494e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4294621e-09, Final residual = 5.9618625e-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 = 0.17848952 0 0.63034672 water fraction, min, max = 0.03826035 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17837215 0 0.63034672 water fraction, min, max = 0.038377725 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17848952 0 0.63034672 water fraction, min, max = 0.03826035 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17837215 0 0.63034672 water fraction, min, max = 0.038377725 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.03091e-06, Final residual = 5.2868203e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4372124e-09, Final residual = 1.709906e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 106.34 s ClockTime = 108 s fluxAdjustedLocalCo Co mean: 0.062141256 max: 0.59840919 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0026584, dtInletScale=2.7021598e+15 -> dtScale=1.0026584 deltaT = 2.9322371 Time = 158.96 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 = 0.17825448 0 0.63034672 water fraction, min, max = 0.038495395 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17813681 0 0.63034672 water fraction, min, max = 0.038613065 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17825448 0 0.63034672 water fraction, min, max = 0.038495395 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17813681 0 0.63034672 water fraction, min, max = 0.038613065 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037912311, Final residual = 2.0086332e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0068853e-07, Final residual = 4.8733108e-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 = 0.17825448 0 0.63034672 water fraction, min, max = 0.038495395 -4.0760206e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17813681 0 0.63034672 water fraction, min, max = 0.038613065 -3.8223881e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17825448 0 0.63034672 water fraction, min, max = 0.038495395 -2.2194892e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17813681 0 0.63034672 water fraction, min, max = 0.038613065 -2.2176957e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013625365, Final residual = 9.5794842e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5850885e-08, Final residual = 2.35472e-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 = 0.17825448 0 0.63034672 water fraction, min, max = 0.038495395 -1.3353733e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17813681 0 0.63034672 water fraction, min, max = 0.038613065 -1.0034898e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17825448 0 0.63034672 water fraction, min, max = 0.038495395 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17813681 0 0.63034672 water fraction, min, max = 0.038613065 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041360506, Final residual = 2.8795501e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8815465e-08, Final residual = 5.0862824e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17825448 0 0.63034672 water fraction, min, max = 0.038495395 -9.4329456e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17813681 0 0.63034672 water fraction, min, max = 0.038613065 -9.076738e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17825448 0 0.63034672 water fraction, min, max = 0.038495395 -1.152267e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17813681 0 0.63034672 water fraction, min, max = 0.038613065 -1.1515197e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001615354, Final residual = 1.0664235e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0671164e-08, Final residual = 1.7862136e-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 = 0.17825448 0 0.63034672 water fraction, min, max = 0.038495395 -1.2812348e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17813681 0 0.63034672 water fraction, min, max = 0.038613065 -1.6791146e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17825448 0 0.63034672 water fraction, min, max = 0.038495395 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17813681 0 0.63034672 water fraction, min, max = 0.038613065 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1355894e-05, Final residual = 4.7059015e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7800395e-09, Final residual = 7.8807967e-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 = 0.17825448 0 0.63034672 water fraction, min, max = 0.038495395 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17813681 0 0.63034672 water fraction, min, max = 0.038613065 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17825448 0 0.63034672 water fraction, min, max = 0.038495395 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17813681 0 0.63034672 water fraction, min, max = 0.038613065 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5855046e-05, Final residual = 8.7899185e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8182946e-09, Final residual = 1.4795838e-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 = 0.17825448 0 0.63034672 water fraction, min, max = 0.038495395 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17813681 0 0.63034672 water fraction, min, max = 0.038613065 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17825448 0 0.63034672 water fraction, min, max = 0.038495395 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17813681 0 0.63034672 water fraction, min, max = 0.038613065 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0562398e-05, Final residual = 3.3101986e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3976739e-09, Final residual = 7.0479685e-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 = 0.17825448 0 0.63034672 water fraction, min, max = 0.038495395 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17813681 0 0.63034672 water fraction, min, max = 0.038613065 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17825448 0 0.63034672 water fraction, min, max = 0.038495395 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17813681 0 0.63034672 water fraction, min, max = 0.038613065 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6679781e-06, Final residual = 9.04097e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.059082e-09, Final residual = 6.9725766e-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 = 0.17825448 0 0.63034672 water fraction, min, max = 0.038495395 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17813681 0 0.63034672 water fraction, min, max = 0.038613065 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17825448 0 0.63034672 water fraction, min, max = 0.038495395 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17813681 0 0.63034672 water fraction, min, max = 0.038613065 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0593676e-06, Final residual = 3.2304745e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.34143e-09, Final residual = 2.523067e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 108.33 s ClockTime = 110 s fluxAdjustedLocalCo Co mean: 0.06374918 max: 0.59812198 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0031399, dtInletScale=2.7021598e+15 -> dtScale=1.0031399 deltaT = 2.9405411 Time = 161.901 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 = 0.1780188 0 0.63034672 water fraction, min, max = 0.038731068 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1779008 0 0.63034672 water fraction, min, max = 0.038849071 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1780188 0 0.63034672 water fraction, min, max = 0.038731068 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1779008 0 0.63034672 water fraction, min, max = 0.038849071 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037645114, Final residual = 1.536255e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5347374e-07, Final residual = 2.1529005e-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 = 0.1780188 0 0.63034672 water fraction, min, max = 0.038731068 -8.1325704e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1779008 0 0.63034672 water fraction, min, max = 0.038849071 -7.4467703e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1780188 0 0.63034672 water fraction, min, max = 0.038731068 -2.6195412e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1779008 0 0.63034672 water fraction, min, max = 0.038849071 -2.5313032e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013760741, Final residual = 1.0868521e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0868775e-07, Final residual = 3.5052093e-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 = 0.1780188 0 0.63034672 water fraction, min, max = 0.038731068 -9.3132676e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1779008 0 0.63034672 water fraction, min, max = 0.038849071 -5.3571543e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1780188 0 0.63034672 water fraction, min, max = 0.038731068 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1779008 0 0.63034672 water fraction, min, max = 0.038849071 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044331483, Final residual = 1.5097076e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5178616e-08, Final residual = 2.1153122e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1780188 0 0.63034672 water fraction, min, max = 0.038731068 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1779008 0 0.63034672 water fraction, min, max = 0.038849071 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1780188 0 0.63034672 water fraction, min, max = 0.038731068 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1779008 0 0.63034672 water fraction, min, max = 0.038849071 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017441762, Final residual = 1.6577991e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6586229e-08, Final residual = 2.7904543e-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 = 0.1780188 0 0.63034672 water fraction, min, max = 0.038731068 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1779008 0 0.63034672 water fraction, min, max = 0.038849071 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1780188 0 0.63034672 water fraction, min, max = 0.038731068 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1779008 0 0.63034672 water fraction, min, max = 0.038849071 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6409305e-05, Final residual = 6.565528e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6451602e-09, Final residual = 1.0407147e-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 = 0.1780188 0 0.63034672 water fraction, min, max = 0.038731068 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1779008 0 0.63034672 water fraction, min, max = 0.038849071 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1780188 0 0.63034672 water fraction, min, max = 0.038731068 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1779008 0 0.63034672 water fraction, min, max = 0.038849071 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8181746e-05, Final residual = 2.3840294e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5437775e-09, Final residual = 4.5385839e-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 = 0.1780188 0 0.63034672 water fraction, min, max = 0.038731068 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1779008 0 0.63034672 water fraction, min, max = 0.038849071 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1780188 0 0.63034672 water fraction, min, max = 0.038731068 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1779008 0 0.63034672 water fraction, min, max = 0.038849071 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.166175e-05, Final residual = 3.4875207e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.736743e-09, Final residual = 7.5005563e-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 = 0.1780188 0 0.63034672 water fraction, min, max = 0.038731068 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1779008 0 0.63034672 water fraction, min, max = 0.038849071 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1780188 0 0.63034672 water fraction, min, max = 0.038731068 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1779008 0 0.63034672 water fraction, min, max = 0.038849071 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2699765e-06, Final residual = 5.6090663e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6774055e-09, Final residual = 8.1782474e-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 = 0.1780188 0 0.63034672 water fraction, min, max = 0.038731068 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1779008 0 0.63034672 water fraction, min, max = 0.038849071 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1780188 0 0.63034672 water fraction, min, max = 0.038731068 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1779008 0 0.63034672 water fraction, min, max = 0.038849071 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4165281e-06, Final residual = 4.1914266e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2480421e-09, Final residual = 1.7275644e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 110.36 s ClockTime = 112 s fluxAdjustedLocalCo Co mean: 0.065336437 max: 0.59873363 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0021151, dtInletScale=2.7021598e+15 -> dtScale=1.0021151 deltaT = 2.946105 Time = 164.847 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17778257 0 0.63034672 water fraction, min, max = 0.038967298 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17766435 0 0.63034672 water fraction, min, max = 0.039085524 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17778257 0 0.63034672 water fraction, min, max = 0.038967298 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17766435 0 0.63034672 water fraction, min, max = 0.039085524 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038701407, Final residual = 1.2678754e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2666904e-07, Final residual = 9.5022915e-10, 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 = 0.17778257 0 0.63034672 water fraction, min, max = 0.038967298 -7.8233865e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17766435 0 0.63034672 water fraction, min, max = 0.039085524 -7.2544932e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17778257 0 0.63034672 water fraction, min, max = 0.038967298 -3.8068781e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17766435 0 0.63034672 water fraction, min, max = 0.039085524 -3.8059405e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013564327, Final residual = 1.2155855e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2157933e-07, Final residual = 8.3737434e-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 = 0.17778257 0 0.63034672 water fraction, min, max = 0.038967298 -1.0229125e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17766435 0 0.63034672 water fraction, min, max = 0.039085524 -5.9012092e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17778257 0 0.63034672 water fraction, min, max = 0.038967298 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17766435 0 0.63034672 water fraction, min, max = 0.039085524 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042327738, Final residual = 3.3517987e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3566252e-08, Final residual = 5.6289476e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17778257 0 0.63034672 water fraction, min, max = 0.038967298 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17766435 0 0.63034672 water fraction, min, max = 0.039085524 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17778257 0 0.63034672 water fraction, min, max = 0.038967298 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17766435 0 0.63034672 water fraction, min, max = 0.039085524 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016729446, Final residual = 1.4443945e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4439515e-08, Final residual = 2.0970517e-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 = 0.17778257 0 0.63034672 water fraction, min, max = 0.038967297 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17766435 0 0.63034672 water fraction, min, max = 0.039085524 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17778257 0 0.63034672 water fraction, min, max = 0.038967297 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17766435 0 0.63034672 water fraction, min, max = 0.039085524 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4777881e-05, Final residual = 5.5234422e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5372958e-09, Final residual = 8.707804e-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 = 0.17778257 0 0.63034672 water fraction, min, max = 0.038967298 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17766435 0 0.63034672 water fraction, min, max = 0.039085524 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17778257 0 0.63034672 water fraction, min, max = 0.038967298 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17766435 0 0.63034672 water fraction, min, max = 0.039085524 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8090604e-05, Final residual = 8.6478896e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7632481e-09, Final residual = 1.7938478e-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 = 0.17778257 0 0.63034672 water fraction, min, max = 0.038967298 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17766435 0 0.63034672 water fraction, min, max = 0.039085524 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17778257 0 0.63034672 water fraction, min, max = 0.038967298 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17766435 0 0.63034672 water fraction, min, max = 0.039085524 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2146254e-05, Final residual = 2.9472946e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1511675e-09, Final residual = 7.0778745e-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 = 0.17778257 0 0.63034672 water fraction, min, max = 0.038967298 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17766435 0 0.63034672 water fraction, min, max = 0.039085524 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17778257 0 0.63034672 water fraction, min, max = 0.038967298 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17766435 0 0.63034672 water fraction, min, max = 0.039085524 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7295292e-06, Final residual = 7.5701327e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6101486e-09, Final residual = 3.7734924e-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 = 0.17778257 0 0.63034672 water fraction, min, max = 0.038967298 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17766435 0 0.63034672 water fraction, min, max = 0.039085524 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17778257 0 0.63034672 water fraction, min, max = 0.038967298 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17766435 0 0.63034672 water fraction, min, max = 0.039085524 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.810524e-06, Final residual = 3.0507397e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1053278e-09, Final residual = 1.6102747e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 112.3 s ClockTime = 114 s fluxAdjustedLocalCo Co mean: 0.066902887 max: 0.59873696 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0021095, dtInletScale=2.7021598e+15 -> dtScale=1.0021095 deltaT = 2.9516918 Time = 167.799 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 = 0.1775459 0 0.63034672 water fraction, min, max = 0.039203974 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17742745 0 0.63034672 water fraction, min, max = 0.039322425 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1775459 0 0.63034672 water fraction, min, max = 0.039203974 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17742745 0 0.63034672 water fraction, min, max = 0.039322425 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038828113, Final residual = 2.0277843e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0247491e-07, Final residual = 6.6224034e-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 = 0.1775459 0 0.63034672 water fraction, min, max = 0.039203974 -3.6896733e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17742745 0 0.63034672 water fraction, min, max = 0.039322425 -3.295623e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1775459 0 0.63034672 water fraction, min, max = 0.039203974 -3.331997e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17742745 0 0.63034672 water fraction, min, max = 0.039322425 -3.3319533e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013910994, Final residual = 6.4479035e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4499741e-08, Final residual = 8.6145437e-10, 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 = 0.1775459 0 0.63034672 water fraction, min, max = 0.039203974 -1.8935364e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17742745 0 0.63034672 water fraction, min, max = 0.039322425 -1.5737612e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1775459 0 0.63034672 water fraction, min, max = 0.039203974 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17742745 0 0.63034672 water fraction, min, max = 0.039322425 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043855173, Final residual = 3.5823632e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5869213e-08, Final residual = 5.9644054e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1775459 0 0.63034672 water fraction, min, max = 0.039203974 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17742745 0 0.63034672 water fraction, min, max = 0.039322425 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1775459 0 0.63034672 water fraction, min, max = 0.039203974 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17742745 0 0.63034672 water fraction, min, max = 0.039322425 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017487306, Final residual = 1.3566764e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3599245e-08, Final residual = 2.1996177e-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 = 0.1775459 0 0.63034672 water fraction, min, max = 0.039203974 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17742745 0 0.63034672 water fraction, min, max = 0.039322425 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1775459 0 0.63034672 water fraction, min, max = 0.039203974 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17742745 0 0.63034672 water fraction, min, max = 0.039322425 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7590337e-05, Final residual = 5.2467879e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3031941e-09, Final residual = 7.6593518e-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 = 0.1775459 0 0.63034672 water fraction, min, max = 0.039203974 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17742745 0 0.63034672 water fraction, min, max = 0.039322425 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1775459 0 0.63034672 water fraction, min, max = 0.039203974 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17742745 0 0.63034672 water fraction, min, max = 0.039322425 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9038372e-05, Final residual = 7.9213898e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0442567e-09, Final residual = 1.5109999e-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 = 0.1775459 0 0.63034672 water fraction, min, max = 0.039203974 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17742745 0 0.63034672 water fraction, min, max = 0.039322425 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1775459 0 0.63034672 water fraction, min, max = 0.039203974 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17742745 0 0.63034672 water fraction, min, max = 0.039322425 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2242303e-05, Final residual = 8.6586456e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7741583e-09, Final residual = 1.2987517e-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 = 0.1775459 0 0.63034672 water fraction, min, max = 0.039203974 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17742745 0 0.63034672 water fraction, min, max = 0.039322425 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1775459 0 0.63034672 water fraction, min, max = 0.039203974 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17742745 0 0.63034672 water fraction, min, max = 0.039322425 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6625177e-06, Final residual = 2.7679753e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9291528e-09, Final residual = 4.1561434e-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 = 0.1775459 0 0.63034672 water fraction, min, max = 0.039203974 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17742745 0 0.63034672 water fraction, min, max = 0.039322425 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1775459 0 0.63034672 water fraction, min, max = 0.039203974 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17742745 0 0.63034672 water fraction, min, max = 0.039322425 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6435089e-06, Final residual = 5.1254033e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2453882e-09, Final residual = 1.4333969e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 114.27 s ClockTime = 116 s fluxAdjustedLocalCo Co mean: 0.068500815 max: 0.59745484 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00426, dtInletScale=2.7021598e+15 -> dtScale=1.00426 deltaT = 2.9638734 Time = 170.763 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 = 0.17730851 0 0.63034672 water fraction, min, max = 0.039441364 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17718957 0 0.63034672 water fraction, min, max = 0.039560304 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17730851 0 0.63034672 water fraction, min, max = 0.039441364 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17718957 0 0.63034672 water fraction, min, max = 0.039560304 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037423455, Final residual = 3.428243e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4232401e-07, Final residual = 4.1596262e-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 = 0.17730851 0 0.63034672 water fraction, min, max = 0.039441364 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17718957 0 0.63034672 water fraction, min, max = 0.039560304 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17730851 0 0.63034672 water fraction, min, max = 0.039441364 -2.4999076e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17718957 0 0.63034672 water fraction, min, max = 0.039560304 -2.4967641e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014107592, Final residual = 6.3251625e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3278768e-08, Final residual = 9.2377348e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17730851 0 0.63034672 water fraction, min, max = 0.039441364 -1.5886354e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17718957 0 0.63034672 water fraction, min, max = 0.039560304 -1.0577626e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17730851 0 0.63034672 water fraction, min, max = 0.039441364 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17718957 0 0.63034672 water fraction, min, max = 0.039560304 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043831565, Final residual = 3.1981384e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1999335e-08, Final residual = 7.2392699e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17730851 0 0.63034672 water fraction, min, max = 0.039441364 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17718957 0 0.63034672 water fraction, min, max = 0.039560304 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17730851 0 0.63034672 water fraction, min, max = 0.039441364 -2.861497e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17718957 0 0.63034672 water fraction, min, max = 0.039560304 -1.9443616e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017182653, Final residual = 1.0552517e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0586198e-08, Final residual = 1.9559972e-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 = 0.17730851 0 0.63034672 water fraction, min, max = 0.039441364 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17718957 0 0.63034672 water fraction, min, max = 0.039560304 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17730851 0 0.63034672 water fraction, min, max = 0.039441364 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17718957 0 0.63034672 water fraction, min, max = 0.039560304 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5035687e-05, Final residual = 3.6995812e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7829812e-09, Final residual = 6.8608317e-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 = 0.17730851 0 0.63034672 water fraction, min, max = 0.039441364 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17718957 0 0.63034672 water fraction, min, max = 0.039560304 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17730851 0 0.63034672 water fraction, min, max = 0.039441364 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17718957 0 0.63034672 water fraction, min, max = 0.039560304 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7416599e-05, Final residual = 8.8744408e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9344743e-09, Final residual = 1.6183961e-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 = 0.17730851 0 0.63034672 water fraction, min, max = 0.039441364 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17718957 0 0.63034672 water fraction, min, max = 0.039560304 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17730851 0 0.63034672 water fraction, min, max = 0.039441364 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17718957 0 0.63034672 water fraction, min, max = 0.039560304 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1266096e-05, Final residual = 3.1784571e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3035476e-09, Final residual = 6.493544e-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 = 0.17730851 0 0.63034672 water fraction, min, max = 0.039441364 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17718957 0 0.63034672 water fraction, min, max = 0.039560304 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17730851 0 0.63034672 water fraction, min, max = 0.039441364 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17718957 0 0.63034672 water fraction, min, max = 0.039560304 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0279688e-06, Final residual = 4.8944752e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.950464e-09, Final residual = 8.5679661e-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 = 0.17730851 0 0.63034672 water fraction, min, max = 0.039441364 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17718957 0 0.63034672 water fraction, min, max = 0.039560304 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17730851 0 0.63034672 water fraction, min, max = 0.039441364 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17718957 0 0.63034672 water fraction, min, max = 0.039560304 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2389073e-06, Final residual = 4.4934882e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5811453e-09, Final residual = 1.5855314e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 116.18 s ClockTime = 118 s fluxAdjustedLocalCo Co mean: 0.070284044 max: 0.59656124 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0057643, dtInletScale=2.7021598e+15 -> dtScale=1.0057643 deltaT = 2.9809126 Time = 173.744 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17706995 0 0.63034672 water fraction, min, max = 0.039679927 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17695032 0 0.63034672 water fraction, min, max = 0.03979955 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17706995 0 0.63034672 water fraction, min, max = 0.039679927 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17695032 0 0.63034672 water fraction, min, max = 0.03979955 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036708056, Final residual = 2.5989915e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5954577e-07, Final residual = 1.6580736e-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 = 0.17706995 0 0.63034672 water fraction, min, max = 0.039679927 -3.0028844e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17695032 0 0.63034672 water fraction, min, max = 0.03979955 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17706995 0 0.63034672 water fraction, min, max = 0.039679927 -2.5950512e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17695032 0 0.63034672 water fraction, min, max = 0.03979955 -2.5922575e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013913478, Final residual = 7.6052118e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.607904e-08, Final residual = 4.0543563e-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 = 0.17706995 0 0.63034672 water fraction, min, max = 0.039679927 -5.6191776e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17695032 0 0.63034672 water fraction, min, max = 0.03979955 -3.8535584e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17706995 0 0.63034672 water fraction, min, max = 0.039679927 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17695032 0 0.63034672 water fraction, min, max = 0.03979955 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042883204, Final residual = 1.7175086e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7206456e-08, Final residual = 2.610613e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17706995 0 0.63034672 water fraction, min, max = 0.039679927 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17695032 0 0.63034672 water fraction, min, max = 0.03979955 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17706995 0 0.63034672 water fraction, min, max = 0.039679927 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17695032 0 0.63034672 water fraction, min, max = 0.03979955 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016588323, Final residual = 1.1570157e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1606609e-08, Final residual = 2.3429539e-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 = 0.17706995 0 0.63034672 water fraction, min, max = 0.039679927 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17695032 0 0.63034672 water fraction, min, max = 0.03979955 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17706995 0 0.63034672 water fraction, min, max = 0.039679927 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17695032 0 0.63034672 water fraction, min, max = 0.03979955 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2853163e-05, Final residual = 3.1997085e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3054189e-09, Final residual = 1.0335712e-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 = 0.17706995 0 0.63034672 water fraction, min, max = 0.039679927 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17695032 0 0.63034672 water fraction, min, max = 0.03979955 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17706995 0 0.63034672 water fraction, min, max = 0.039679927 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17695032 0 0.63034672 water fraction, min, max = 0.03979955 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.663898e-05, Final residual = 4.8792804e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1262742e-09, Final residual = 8.658369e-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 = 0.17706995 0 0.63034672 water fraction, min, max = 0.039679927 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17695032 0 0.63034672 water fraction, min, max = 0.03979955 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17706995 0 0.63034672 water fraction, min, max = 0.039679927 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17695032 0 0.63034672 water fraction, min, max = 0.03979955 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0971214e-05, Final residual = 6.9527622e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9796028e-09, Final residual = 1.0357742e-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 = 0.17706995 0 0.63034672 water fraction, min, max = 0.039679927 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17695032 0 0.63034672 water fraction, min, max = 0.03979955 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17706995 0 0.63034672 water fraction, min, max = 0.039679927 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17695032 0 0.63034672 water fraction, min, max = 0.03979955 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8970578e-06, Final residual = 2.938698e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0649736e-09, Final residual = 4.6490215e-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 = 0.17706995 0 0.63034672 water fraction, min, max = 0.039679927 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17695032 0 0.63034672 water fraction, min, max = 0.03979955 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17706995 0 0.63034672 water fraction, min, max = 0.039679927 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17695032 0 0.63034672 water fraction, min, max = 0.03979955 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1790174e-06, Final residual = 6.4681975e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.604091e-09, Final residual = 1.2654869e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 118.15 s ClockTime = 120 s fluxAdjustedLocalCo Co mean: 0.072190435 max: 0.59693201 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0051396, dtInletScale=2.7021598e+15 -> dtScale=1.0051396 deltaT = 2.9962288 Time = 176.74 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 = 0.17683008 0 0.63034672 water fraction, min, max = 0.039919788 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17670985 0 0.63034672 water fraction, min, max = 0.040040026 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17683008 0 0.63034672 water fraction, min, max = 0.039919788 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17670985 0 0.63034672 water fraction, min, max = 0.040040026 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037656276, Final residual = 2.5303549e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5271454e-07, Final residual = 1.8778224e-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 = 0.17683008 0 0.63034672 water fraction, min, max = 0.039919788 -1.0586282e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17670985 0 0.63034672 water fraction, min, max = 0.040040025 -9.7616931e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17683008 0 0.63034672 water fraction, min, max = 0.039919788 -3.1567007e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17670985 0 0.63034672 water fraction, min, max = 0.040040025 -3.1566893e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013777804, Final residual = 8.2564883e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2580541e-08, Final residual = 4.9223598e-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 = 0.17683008 0 0.63034672 water fraction, min, max = 0.039919788 -9.3709472e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17670985 0 0.63034672 water fraction, min, max = 0.040040025 -5.8630343e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17683008 0 0.63034672 water fraction, min, max = 0.039919788 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17670985 0 0.63034672 water fraction, min, max = 0.040040025 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045109028, Final residual = 1.3917341e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3901906e-08, Final residual = 3.7397244e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17683008 0 0.63034672 water fraction, min, max = 0.039919788 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17670985 0 0.63034672 water fraction, min, max = 0.040040025 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17683008 0 0.63034672 water fraction, min, max = 0.039919788 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17670985 0 0.63034672 water fraction, min, max = 0.040040025 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018256056, Final residual = 5.070297e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1288115e-09, Final residual = 4.7917699e-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 = 0.17683008 0 0.63034672 water fraction, min, max = 0.039919788 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17670985 0 0.63034672 water fraction, min, max = 0.040040025 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17683008 0 0.63034672 water fraction, min, max = 0.039919788 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17670985 0 0.63034672 water fraction, min, max = 0.040040025 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0484104e-05, Final residual = 6.3349871e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3477986e-09, Final residual = 1.0157163e-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 = 0.17683008 0 0.63034672 water fraction, min, max = 0.039919788 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17670985 0 0.63034672 water fraction, min, max = 0.040040025 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17683008 0 0.63034672 water fraction, min, max = 0.039919788 -5.444704e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17670985 0 0.63034672 water fraction, min, max = 0.040040025 -5.1074155e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9904963e-05, Final residual = 2.5605142e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6559635e-09, Final residual = 4.8130315e-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 = 0.17683008 0 0.63034672 water fraction, min, max = 0.039919788 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17670985 0 0.63034672 water fraction, min, max = 0.040040025 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17683008 0 0.63034672 water fraction, min, max = 0.039919788 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17670985 0 0.63034672 water fraction, min, max = 0.040040025 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2275487e-05, Final residual = 5.5285821e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5272875e-09, Final residual = 6.3025559e-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 = 0.17683008 0 0.63034672 water fraction, min, max = 0.039919788 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17670985 0 0.63034672 water fraction, min, max = 0.040040025 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17683008 0 0.63034672 water fraction, min, max = 0.039919788 -5.5842105e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17670985 0 0.63034672 water fraction, min, max = 0.040040025 -5.2363069e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4444116e-06, Final residual = 2.2942579e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3482175e-09, Final residual = 3.1180439e-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 = 0.17683008 0 0.63034672 water fraction, min, max = 0.039919788 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17670985 0 0.63034672 water fraction, min, max = 0.040040025 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17683008 0 0.63034672 water fraction, min, max = 0.039919788 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17670985 0 0.63034672 water fraction, min, max = 0.040040025 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.404994e-06, Final residual = 7.2541127e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2778362e-09, Final residual = 5.1472762e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 120.24 s ClockTime = 122 s fluxAdjustedLocalCo Co mean: 0.074020013 max: 0.59721247 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0046676, dtInletScale=2.7021598e+15 -> dtScale=1.0046676 deltaT = 3.0097645 Time = 179.75 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 = 0.17658907 0 0.63034672 water fraction, min, max = 0.040160806 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17646828 0 0.63034672 water fraction, min, max = 0.040281587 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17658907 0 0.63034672 water fraction, min, max = 0.040160806 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17646828 0 0.63034672 water fraction, min, max = 0.040281587 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038788808, Final residual = 2.9132259e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.90923e-07, Final residual = 1.4854181e-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 = 0.17658907 0 0.63034672 water fraction, min, max = 0.040160806 -6.9398718e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17646828 0 0.63034672 water fraction, min, max = 0.040281587 -6.2899817e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17658907 0 0.63034672 water fraction, min, max = 0.040160806 -3.135959e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17646828 0 0.63034672 water fraction, min, max = 0.040281587 -3.1359438e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013756682, Final residual = 6.4930184e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4939153e-08, Final residual = 8.1467697e-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 = 0.17658907 0 0.63034672 water fraction, min, max = 0.040160806 -1.388145e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17646828 0 0.63034672 water fraction, min, max = 0.040281587 -9.0779377e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17658907 0 0.63034672 water fraction, min, max = 0.040160806 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17646828 0 0.63034672 water fraction, min, max = 0.040281587 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044475675, Final residual = 1.9423248e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9468169e-08, Final residual = 5.7105472e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17658907 0 0.63034672 water fraction, min, max = 0.040160806 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17646828 0 0.63034672 water fraction, min, max = 0.040281587 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17658907 0 0.63034672 water fraction, min, max = 0.040160806 -1.2428947e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17646828 0 0.63034672 water fraction, min, max = 0.040281587 -1.2405349e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017854889, Final residual = 3.51384e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5342846e-09, Final residual = 1.40562e-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 = 0.17658907 0 0.63034672 water fraction, min, max = 0.040160806 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17646828 0 0.63034672 water fraction, min, max = 0.040281587 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17658907 0 0.63034672 water fraction, min, max = 0.040160806 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17646828 0 0.63034672 water fraction, min, max = 0.040281587 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0306871e-05, Final residual = 9.9963066e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0006341e-08, Final residual = 1.029395e-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 = 0.17658907 0 0.63034672 water fraction, min, max = 0.040160806 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17646828 0 0.63034672 water fraction, min, max = 0.040281587 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17658907 0 0.63034672 water fraction, min, max = 0.040160806 -2.2411301e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17646828 0 0.63034672 water fraction, min, max = 0.040281587 -2.2389138e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0523854e-05, Final residual = 5.1003073e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1393582e-09, Final residual = 2.778983e-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 = 0.17658907 0 0.63034672 water fraction, min, max = 0.040160806 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17646828 0 0.63034672 water fraction, min, max = 0.040281587 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17658907 0 0.63034672 water fraction, min, max = 0.040160806 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17646828 0 0.63034672 water fraction, min, max = 0.040281587 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3125499e-05, Final residual = 5.9475916e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9696946e-09, Final residual = 7.7282889e-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 = 0.17658907 0 0.63034672 water fraction, min, max = 0.040160806 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17646828 0 0.63034672 water fraction, min, max = 0.040281587 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17658907 0 0.63034672 water fraction, min, max = 0.040160806 -2.2393718e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17646828 0 0.63034672 water fraction, min, max = 0.040281587 -2.2371594e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0520824e-06, Final residual = 9.880243e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8849675e-09, Final residual = 1.8392538e-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 = 0.17658907 0 0.63034672 water fraction, min, max = 0.040160806 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17646828 0 0.63034672 water fraction, min, max = 0.040281587 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17658907 0 0.63034672 water fraction, min, max = 0.040160806 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17646828 0 0.63034672 water fraction, min, max = 0.040281587 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8819906e-06, Final residual = 5.939315e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0419011e-09, Final residual = 2.8837948e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 122.36 s ClockTime = 124 s fluxAdjustedLocalCo Co mean: 0.075850051 max: 0.59701649 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0049974, dtInletScale=2.7021598e+15 -> dtScale=1.0049974 deltaT = 3.0244082 Time = 182.774 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17634692 0 0.63034672 water fraction, min, max = 0.040402956 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17622555 0 0.63034672 water fraction, min, max = 0.040524325 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17634692 0 0.63034672 water fraction, min, max = 0.040402956 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17622555 0 0.63034672 water fraction, min, max = 0.040524325 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038349972, Final residual = 3.2316106e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2260866e-07, Final residual = 2.5065753e-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 = 0.17634692 0 0.63034672 water fraction, min, max = 0.040402956 -7.3151188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17622555 0 0.63034672 water fraction, min, max = 0.040524325 -6.6785718e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17634692 0 0.63034672 water fraction, min, max = 0.040402956 -3.188177e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17622555 0 0.63034672 water fraction, min, max = 0.040524325 -3.1848467e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014096375, Final residual = 6.5463946e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5497006e-08, Final residual = 3.1254029e-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 = 0.17634692 0 0.63034672 water fraction, min, max = 0.040402956 -1.4790958e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17622555 0 0.63034672 water fraction, min, max = 0.040524325 -9.6803098e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17634692 0 0.63034672 water fraction, min, max = 0.040402956 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17622555 0 0.63034672 water fraction, min, max = 0.040524325 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045265695, Final residual = 3.7086442e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7137081e-08, Final residual = 1.9951061e-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 = 0.17634692 0 0.63034672 water fraction, min, max = 0.040402956 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17622555 0 0.63034672 water fraction, min, max = 0.040524325 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17634692 0 0.63034672 water fraction, min, max = 0.040402956 -1.7786883e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17622555 0 0.63034672 water fraction, min, max = 0.040524325 -1.6891719e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018467108, Final residual = 1.6418614e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.64262e-08, Final residual = 3.5241831e-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 = 0.17634692 0 0.63034672 water fraction, min, max = 0.040402956 -2.228256e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17622555 0 0.63034672 water fraction, min, max = 0.040524325 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17634692 0 0.63034672 water fraction, min, max = 0.040402956 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17622555 0 0.63034672 water fraction, min, max = 0.040524325 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2969264e-05, Final residual = 8.5515532e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5603769e-09, Final residual = 8.839804e-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 = 0.17634692 0 0.63034672 water fraction, min, max = 0.040402956 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17622555 0 0.63034672 water fraction, min, max = 0.040524325 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17634692 0 0.63034672 water fraction, min, max = 0.040402956 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17622555 0 0.63034672 water fraction, min, max = 0.040524325 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1924234e-05, Final residual = 4.5675934e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6341579e-09, Final residual = 7.8479198e-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 = 0.17634692 0 0.63034672 water fraction, min, max = 0.040402956 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17622555 0 0.63034672 water fraction, min, max = 0.040524325 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17634692 0 0.63034672 water fraction, min, max = 0.040402956 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17622555 0 0.63034672 water fraction, min, max = 0.040524325 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3853911e-05, Final residual = 4.4395857e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4736021e-09, Final residual = 2.1242757e-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 = 0.17634692 0 0.63034672 water fraction, min, max = 0.040402956 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17622555 0 0.63034672 water fraction, min, max = 0.040524325 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17634692 0 0.63034672 water fraction, min, max = 0.040402956 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17622555 0 0.63034672 water fraction, min, max = 0.040524325 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5107954e-06, Final residual = 1.6963506e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8030884e-09, Final residual = 1.0385579e-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 = 0.17634692 0 0.63034672 water fraction, min, max = 0.040402956 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17622555 0 0.63034672 water fraction, min, max = 0.040524325 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17634692 0 0.63034672 water fraction, min, max = 0.040402956 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17622555 0 0.63034672 water fraction, min, max = 0.040524325 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1083976e-06, Final residual = 5.0276696e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0994162e-09, Final residual = 6.0181933e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 124.5 s ClockTime = 126 s fluxAdjustedLocalCo Co mean: 0.0778507 max: 0.59623357 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.006317, dtInletScale=2.7021598e+15 -> dtScale=1.006317 deltaT = 3.0431688 Time = 185.817 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 = 0.17610343 0 0.63034672 water fraction, min, max = 0.040646446 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1759813 0 0.63034672 water fraction, min, max = 0.040768568 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17610343 0 0.63034672 water fraction, min, max = 0.040646446 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1759813 0 0.63034672 water fraction, min, max = 0.040768568 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036724143, Final residual = 3.3084961e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3030852e-07, Final residual = 7.8002513e-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 = 0.17610343 0 0.63034672 water fraction, min, max = 0.040646446 -2.2742748e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1759813 0 0.63034672 water fraction, min, max = 0.040768568 -1.7842064e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17610343 0 0.63034672 water fraction, min, max = 0.040646446 -2.7321391e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1759813 0 0.63034672 water fraction, min, max = 0.040768568 -2.7320939e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014439024, Final residual = 9.5991297e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6004118e-08, Final residual = 6.0102508e-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 = 0.17610343 0 0.63034672 water fraction, min, max = 0.040646446 -7.1030615e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1759813 0 0.63034672 water fraction, min, max = 0.040768568 -3.2649578e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17610343 0 0.63034672 water fraction, min, max = 0.040646446 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1759813 0 0.63034672 water fraction, min, max = 0.040768568 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046452034, Final residual = 4.1302245e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.137909e-08, Final residual = 1.3916211e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17610343 0 0.63034672 water fraction, min, max = 0.040646446 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1759813 0 0.63034672 water fraction, min, max = 0.040768568 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17610343 0 0.63034672 water fraction, min, max = 0.040646446 -1.3186514e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1759813 0 0.63034672 water fraction, min, max = 0.040768568 -1.3177934e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018635955, Final residual = 1.0295732e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0320213e-08, Final residual = 9.3777186e-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 = 0.17610343 0 0.63034672 water fraction, min, max = 0.040646446 -8.8431677e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1759813 0 0.63034672 water fraction, min, max = 0.040768568 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17610343 0 0.63034672 water fraction, min, max = 0.040646446 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1759813 0 0.63034672 water fraction, min, max = 0.040768568 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3617739e-05, Final residual = 6.2087954e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2631549e-09, Final residual = 1.2169874e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17610343 0 0.63034672 water fraction, min, max = 0.040646446 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1759813 0 0.63034672 water fraction, min, max = 0.040768568 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17610343 0 0.63034672 water fraction, min, max = 0.040646446 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1759813 0 0.63034672 water fraction, min, max = 0.040768568 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2443569e-05, Final residual = 7.7869616e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7995078e-09, Final residual = 1.8703997e-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 = 0.17610343 0 0.63034672 water fraction, min, max = 0.040646446 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1759813 0 0.63034672 water fraction, min, max = 0.040768568 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17610343 0 0.63034672 water fraction, min, max = 0.040646446 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1759813 0 0.63034672 water fraction, min, max = 0.040768568 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4036859e-05, Final residual = 3.1794307e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2053492e-09, Final residual = 6.1175136e-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 = 0.17610343 0 0.63034672 water fraction, min, max = 0.040646446 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1759813 0 0.63034672 water fraction, min, max = 0.040768568 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17610343 0 0.63034672 water fraction, min, max = 0.040646446 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1759813 0 0.63034672 water fraction, min, max = 0.040768568 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5540902e-06, Final residual = 5.3775061e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3965228e-09, Final residual = 1.0673128e-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 = 0.17610343 0 0.63034672 water fraction, min, max = 0.040646446 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1759813 0 0.63034672 water fraction, min, max = 0.040768568 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17610343 0 0.63034672 water fraction, min, max = 0.040646446 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1759813 0 0.63034672 water fraction, min, max = 0.040768568 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0586741e-06, Final residual = 7.4123149e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4633683e-09, Final residual = 1.2935913e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 126.68 s ClockTime = 128 s fluxAdjustedLocalCo Co mean: 0.079975434 max: 0.59611926 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00651, dtInletScale=2.7021598e+15 -> dtScale=1.00651 deltaT = 3.0621698 Time = 188.879 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17585842 0 0.63034672 water fraction, min, max = 0.040891452 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17573554 0 0.63034672 water fraction, min, max = 0.041014336 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17585842 0 0.63034672 water fraction, min, max = 0.040891452 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17573554 0 0.63034672 water fraction, min, max = 0.041014336 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036213164, Final residual = 3.259724e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2548841e-07, Final residual = 3.4780642e-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 = 0.17585842 0 0.63034672 water fraction, min, max = 0.040891452 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17573554 0 0.63034672 water fraction, min, max = 0.041014336 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17585842 0 0.63034672 water fraction, min, max = 0.040891452 -3.2756049e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17573554 0 0.63034672 water fraction, min, max = 0.041014336 -3.2745843e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014084583, Final residual = 7.1761676e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1751851e-08, Final residual = 2.7581145e-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 = 0.17585842 0 0.63034672 water fraction, min, max = 0.040891452 -2.3193296e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17573554 0 0.63034672 water fraction, min, max = 0.041014336 -1.5369196e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17585842 0 0.63034672 water fraction, min, max = 0.040891452 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17573554 0 0.63034672 water fraction, min, max = 0.041014336 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004717112, Final residual = 1.0417263e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.046475e-08, Final residual = 2.7716389e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17585842 0 0.63034672 water fraction, min, max = 0.040891452 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17573554 0 0.63034672 water fraction, min, max = 0.041014336 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17585842 0 0.63034672 water fraction, min, max = 0.040891452 -6.1426234e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17573554 0 0.63034672 water fraction, min, max = 0.041014336 -6.0745525e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019477689, Final residual = 4.0572825e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0979306e-09, Final residual = 2.6727711e-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 = 0.17585842 0 0.63034672 water fraction, min, max = 0.040891452 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17573554 0 0.63034672 water fraction, min, max = 0.041014336 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17585842 0 0.63034672 water fraction, min, max = 0.040891452 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17573554 0 0.63034672 water fraction, min, max = 0.041014336 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7373485e-05, Final residual = 7.4645101e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4841479e-09, Final residual = 1.6683016e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17585842 0 0.63034672 water fraction, min, max = 0.040891452 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17573554 0 0.63034672 water fraction, min, max = 0.041014336 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17585842 0 0.63034672 water fraction, min, max = 0.040891452 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17573554 0 0.63034672 water fraction, min, max = 0.041014336 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.397886e-05, Final residual = 6.5375124e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5477182e-09, Final residual = 4.2926007e-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 = 0.17585842 0 0.63034672 water fraction, min, max = 0.040891452 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17573554 0 0.63034672 water fraction, min, max = 0.041014336 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17585842 0 0.63034672 water fraction, min, max = 0.040891452 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17573554 0 0.63034672 water fraction, min, max = 0.041014336 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4563948e-05, Final residual = 6.4430979e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4567572e-09, Final residual = 5.5741037e-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 = 0.17585842 0 0.63034672 water fraction, min, max = 0.040891452 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17573554 0 0.63034672 water fraction, min, max = 0.041014336 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17585842 0 0.63034672 water fraction, min, max = 0.040891452 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17573554 0 0.63034672 water fraction, min, max = 0.041014336 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7279605e-06, Final residual = 2.8643148e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.886622e-09, Final residual = 2.6142133e-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 = 0.17585842 0 0.63034672 water fraction, min, max = 0.040891452 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17573554 0 0.63034672 water fraction, min, max = 0.041014336 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17585842 0 0.63034672 water fraction, min, max = 0.040891452 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17573554 0 0.63034672 water fraction, min, max = 0.041014336 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1242312e-06, Final residual = 5.0034455e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0022568e-09, Final residual = 9.8474975e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 128.82 s ClockTime = 130 s fluxAdjustedLocalCo Co mean: 0.082077153 max: 0.59634609 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0061272, dtInletScale=2.7021598e+15 -> dtScale=1.0061272 deltaT = 3.080397 Time = 191.96 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 = 0.17561192 0 0.63034672 water fraction, min, max = 0.041137951 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17548831 0 0.63034672 water fraction, min, max = 0.041261566 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17561192 0 0.63034672 water fraction, min, max = 0.041137951 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17548831 0 0.63034672 water fraction, min, max = 0.041261566 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038047238, Final residual = 8.29956e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2821709e-08, Final residual = 8.0463257e-10, 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 = 0.17561192 0 0.63034672 water fraction, min, max = 0.041137951 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17548831 0 0.63034672 water fraction, min, max = 0.041261566 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17561192 0 0.63034672 water fraction, min, max = 0.041137951 -3.0512787e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17548831 0 0.63034672 water fraction, min, max = 0.041261566 -3.0489013e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014223673, Final residual = 7.7353151e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7347439e-08, Final residual = 5.0184991e-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 = 0.17561192 0 0.63034672 water fraction, min, max = 0.041137951 -2.1741239e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17548831 0 0.63034672 water fraction, min, max = 0.041261566 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17561192 0 0.63034672 water fraction, min, max = 0.041137951 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17548831 0 0.63034672 water fraction, min, max = 0.041261566 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047903396, Final residual = 1.9407763e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9425617e-08, Final residual = 2.9539414e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17561192 0 0.63034672 water fraction, min, max = 0.041137951 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17548831 0 0.63034672 water fraction, min, max = 0.041261566 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17561192 0 0.63034672 water fraction, min, max = 0.041137951 -4.5870334e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17548831 0 0.63034672 water fraction, min, max = 0.041261566 -4.5835252e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019978546, Final residual = 1.2006958e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2061458e-08, Final residual = 6.3401087e-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 = 0.17561192 0 0.63034672 water fraction, min, max = 0.041137951 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17548831 0 0.63034672 water fraction, min, max = 0.041261566 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17561192 0 0.63034672 water fraction, min, max = 0.041137951 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17548831 0 0.63034672 water fraction, min, max = 0.041261566 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0622705e-05, Final residual = 5.0499882e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0536185e-09, Final residual = 3.3317983e-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 = 0.17561192 0 0.63034672 water fraction, min, max = 0.041137951 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17548831 0 0.63034672 water fraction, min, max = 0.041261566 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17561192 0 0.63034672 water fraction, min, max = 0.041137951 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17548831 0 0.63034672 water fraction, min, max = 0.041261566 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5750226e-05, Final residual = 2.3981389e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4555067e-09, Final residual = 1.7270831e-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 = 0.17561192 0 0.63034672 water fraction, min, max = 0.041137951 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17548831 0 0.63034672 water fraction, min, max = 0.041261566 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17561192 0 0.63034672 water fraction, min, max = 0.041137951 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17548831 0 0.63034672 water fraction, min, max = 0.041261566 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5611042e-05, Final residual = 4.1370397e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1880736e-09, Final residual = 5.3076922e-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 = 0.17561192 0 0.63034672 water fraction, min, max = 0.041137951 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17548831 0 0.63034672 water fraction, min, max = 0.041261566 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17561192 0 0.63034672 water fraction, min, max = 0.041137951 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17548831 0 0.63034672 water fraction, min, max = 0.041261566 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3631445e-06, Final residual = 8.5833006e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6135691e-09, Final residual = 1.55364e-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 = 0.17561192 0 0.63034672 water fraction, min, max = 0.041137951 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17548831 0 0.63034672 water fraction, min, max = 0.041261566 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17561192 0 0.63034672 water fraction, min, max = 0.041137951 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17548831 0 0.63034672 water fraction, min, max = 0.041261566 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5713078e-06, Final residual = 7.7057375e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.768592e-09, Final residual = 4.0632316e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 131.06 s ClockTime = 133 s fluxAdjustedLocalCo Co mean: 0.084156329 max: 0.5965817 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0057298, dtInletScale=2.7021598e+15 -> dtScale=1.0057298 deltaT = 3.0978178 Time = 195.058 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17536399 0 0.63034672 water fraction, min, max = 0.041385881 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17523968 0 0.63034672 water fraction, min, max = 0.041510195 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17536399 0 0.63034672 water fraction, min, max = 0.041385881 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17523968 0 0.63034672 water fraction, min, max = 0.041510195 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039089833, Final residual = 7.9851963e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9673891e-08, Final residual = 7.7250373e-10, 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 = 0.17536399 0 0.63034672 water fraction, min, max = 0.041385881 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17523968 0 0.63034672 water fraction, min, max = 0.041510195 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17536399 0 0.63034672 water fraction, min, max = 0.041385881 -3.8629369e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17523968 0 0.63034672 water fraction, min, max = 0.041510195 -3.8629146e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014972815, Final residual = 8.553839e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5560029e-08, Final residual = 7.1818209e-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 = 0.17536399 0 0.63034672 water fraction, min, max = 0.041385881 -4.8309729e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17523968 0 0.63034672 water fraction, min, max = 0.041510195 -2.814006e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17536399 0 0.63034672 water fraction, min, max = 0.041385881 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17523968 0 0.63034672 water fraction, min, max = 0.041510195 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050867445, Final residual = 2.8336744e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8381514e-08, Final residual = 3.5552484e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17536399 0 0.63034672 water fraction, min, max = 0.041385881 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17523968 0 0.63034672 water fraction, min, max = 0.041510195 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17536399 0 0.63034672 water fraction, min, max = 0.041385881 -5.2526991e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17523968 0 0.63034672 water fraction, min, max = 0.041510195 -5.2003592e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021576196, Final residual = 1.8213827e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8230524e-08, Final residual = 5.5785173e-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 = 0.17536399 0 0.63034672 water fraction, min, max = 0.041385881 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17523968 0 0.63034672 water fraction, min, max = 0.041510195 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17536399 0 0.63034672 water fraction, min, max = 0.041385881 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17523968 0 0.63034672 water fraction, min, max = 0.041510195 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8566513e-05, Final residual = 2.8263282e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0001928e-09, Final residual = 1.4869962e-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 = 0.17536399 0 0.63034672 water fraction, min, max = 0.041385881 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17523968 0 0.63034672 water fraction, min, max = 0.041510195 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17536399 0 0.63034672 water fraction, min, max = 0.041385881 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17523968 0 0.63034672 water fraction, min, max = 0.041510195 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0264892e-05, Final residual = 4.9468e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0020241e-09, Final residual = 7.7285257e-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 = 0.17536399 0 0.63034672 water fraction, min, max = 0.041385881 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17523968 0 0.63034672 water fraction, min, max = 0.041510195 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17536399 0 0.63034672 water fraction, min, max = 0.041385881 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17523968 0 0.63034672 water fraction, min, max = 0.041510195 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8164601e-05, Final residual = 2.4393228e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.488796e-09, Final residual = 6.1440591e-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 = 0.17536399 0 0.63034672 water fraction, min, max = 0.041385881 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17523968 0 0.63034672 water fraction, min, max = 0.041510195 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17536399 0 0.63034672 water fraction, min, max = 0.041385881 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17523968 0 0.63034672 water fraction, min, max = 0.041510195 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7880181e-06, Final residual = 5.4309657e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4749578e-09, Final residual = 1.1764925e-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 = 0.17536399 0 0.63034672 water fraction, min, max = 0.041385881 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17523968 0 0.63034672 water fraction, min, max = 0.041510195 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17536399 0 0.63034672 water fraction, min, max = 0.041385881 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17523968 0 0.63034672 water fraction, min, max = 0.041510195 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3154777e-06, Final residual = 1.9369724e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.134439e-09, Final residual = 6.0968435e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 133.43 s ClockTime = 135 s fluxAdjustedLocalCo Co mean: 0.086370501 max: 0.59674119 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.005461, dtInletScale=2.7021598e+15 -> dtScale=1.005461 deltaT = 3.1144003 Time = 198.172 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1751147 0 0.63034672 water fraction, min, max = 0.041635175 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17498972 0 0.63034672 water fraction, min, max = 0.041760155 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1751147 0 0.63034672 water fraction, min, max = 0.041635175 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17498972 0 0.63034672 water fraction, min, max = 0.041760155 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003827802, Final residual = 3.7316283e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7218079e-07, Final residual = 4.863429e-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 = 0.1751147 0 0.63034672 water fraction, min, max = 0.041635175 -1.1162251e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17498972 0 0.63034672 water fraction, min, max = 0.041760155 -1.043879e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1751147 0 0.63034672 water fraction, min, max = 0.041635175 -3.7000159e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17498972 0 0.63034672 water fraction, min, max = 0.041760155 -3.6999788e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015848191, Final residual = 3.9374029e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.9348817e-08, Final residual = 4.5657134e-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 = 0.1751147 0 0.63034672 water fraction, min, max = 0.041635175 -1.9620566e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17498972 0 0.63034672 water fraction, min, max = 0.041760155 -5.5987898e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1751147 0 0.63034672 water fraction, min, max = 0.041635175 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17498972 0 0.63034672 water fraction, min, max = 0.041760155 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053732423, Final residual = 1.9943251e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9944427e-08, Final residual = 6.7038258e-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 = 0.1751147 0 0.63034672 water fraction, min, max = 0.041635175 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17498972 0 0.63034672 water fraction, min, max = 0.041760155 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1751147 0 0.63034672 water fraction, min, max = 0.041635175 -7.3379796e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17498972 0 0.63034672 water fraction, min, max = 0.041760155 -7.3360784e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022900051, Final residual = 1.4193028e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4219205e-08, Final residual = 2.0030022e-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 = 0.1751147 0 0.63034672 water fraction, min, max = 0.041635175 -2.1608414e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17498972 0 0.63034672 water fraction, min, max = 0.041760155 -4.9674506e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1751147 0 0.63034672 water fraction, min, max = 0.041635175 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17498972 0 0.63034672 water fraction, min, max = 0.041760155 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5589539e-05, Final residual = 5.6372609e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6649226e-09, Final residual = 7.0257906e-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 = 0.1751147 0 0.63034672 water fraction, min, max = 0.041635175 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17498972 0 0.63034672 water fraction, min, max = 0.041760155 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1751147 0 0.63034672 water fraction, min, max = 0.041635175 -1.5555485e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17498972 0 0.63034672 water fraction, min, max = 0.041760155 -1.5067972e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4318116e-05, Final residual = 2.3395713e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3890394e-09, Final residual = 3.9744719e-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 = 0.1751147 0 0.63034672 water fraction, min, max = 0.041635175 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17498972 0 0.63034672 water fraction, min, max = 0.041760155 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1751147 0 0.63034672 water fraction, min, max = 0.041635175 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17498972 0 0.63034672 water fraction, min, max = 0.041760155 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0374046e-05, Final residual = 5.9701374e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0036401e-09, Final residual = 2.8205691e-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 = 0.1751147 0 0.63034672 water fraction, min, max = 0.041635175 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17498972 0 0.63034672 water fraction, min, max = 0.041760155 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1751147 0 0.63034672 water fraction, min, max = 0.041635175 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17498972 0 0.63034672 water fraction, min, max = 0.041760155 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0005178e-05, Final residual = 2.9084888e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9407753e-09, Final residual = 3.3368926e-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 = 0.1751147 0 0.63034672 water fraction, min, max = 0.041635175 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17498972 0 0.63034672 water fraction, min, max = 0.041760155 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1751147 0 0.63034672 water fraction, min, max = 0.041635175 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17498972 0 0.63034672 water fraction, min, max = 0.041760155 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0175951e-06, Final residual = 6.4661024e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4788023e-09, Final residual = 1.2283955e-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 = 0.1751147 0 0.63034672 water fraction, min, max = 0.041635175 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17498972 0 0.63034672 water fraction, min, max = 0.041760155 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1751147 0 0.63034672 water fraction, min, max = 0.041635175 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17498972 0 0.63034672 water fraction, min, max = 0.041760155 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6396226e-06, Final residual = 5.9370765e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9824069e-09, Final residual = 2.2563948e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 136 s ClockTime = 138 s fluxAdjustedLocalCo Co mean: 0.08867593 max: 0.59767281 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0038937, dtInletScale=2.7021598e+15 -> dtScale=1.0038937 deltaT = 3.125908 Time = 201.298 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 = 0.17486427 0 0.63034672 water fraction, min, max = 0.041885597 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17473883 0 0.63034672 water fraction, min, max = 0.042011039 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17486427 0 0.63034672 water fraction, min, max = 0.041885597 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17473883 0 0.63034672 water fraction, min, max = 0.042011039 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037282608, Final residual = 2.9616986e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9542739e-07, Final residual = 4.4273801e-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 = 0.17486427 0 0.63034672 water fraction, min, max = 0.041885597 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17473883 0 0.63034672 water fraction, min, max = 0.042011039 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17486427 0 0.63034672 water fraction, min, max = 0.041885597 -2.1350468e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17473883 0 0.63034672 water fraction, min, max = 0.042011039 -2.1306181e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016059423, Final residual = 5.8928646e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.8938419e-08, Final residual = 5.0474667e-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 = 0.17486427 0 0.63034672 water fraction, min, max = 0.041885597 -2.1700102e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17473883 0 0.63034672 water fraction, min, max = 0.042011039 -1.3809336e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17486427 0 0.63034672 water fraction, min, max = 0.041885597 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17473883 0 0.63034672 water fraction, min, max = 0.042011039 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058604615, Final residual = 1.9151164e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9197142e-08, Final residual = 2.7404355e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17486427 0 0.63034672 water fraction, min, max = 0.041885597 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17473883 0 0.63034672 water fraction, min, max = 0.042011039 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17486427 0 0.63034672 water fraction, min, max = 0.041885597 -8.1323097e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17473883 0 0.63034672 water fraction, min, max = 0.042011039 -8.0791293e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025586579, Final residual = 8.6976643e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.746268e-09, Final residual = 6.1191814e-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 = 0.17486427 0 0.63034672 water fraction, min, max = 0.041885597 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17473883 0 0.63034672 water fraction, min, max = 0.042011039 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17486427 0 0.63034672 water fraction, min, max = 0.041885597 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17473883 0 0.63034672 water fraction, min, max = 0.042011039 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011024101, Final residual = 3.5110308e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5743292e-09, Final residual = 1.2703536e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17486427 0 0.63034672 water fraction, min, max = 0.041885597 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17473883 0 0.63034672 water fraction, min, max = 0.042011039 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17486427 0 0.63034672 water fraction, min, max = 0.041885597 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17473883 0 0.63034672 water fraction, min, max = 0.042011039 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2102319e-05, Final residual = 5.0484382e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0823246e-09, Final residual = 7.2318054e-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 = 0.17486427 0 0.63034672 water fraction, min, max = 0.041885597 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17473883 0 0.63034672 water fraction, min, max = 0.042011039 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17486427 0 0.63034672 water fraction, min, max = 0.041885597 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17473883 0 0.63034672 water fraction, min, max = 0.042011039 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4577524e-05, Final residual = 2.1699544e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3327218e-09, Final residual = 1.1081755e-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 = 0.17486427 0 0.63034672 water fraction, min, max = 0.041885597 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17473883 0 0.63034672 water fraction, min, max = 0.042011039 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17486427 0 0.63034672 water fraction, min, max = 0.041885597 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17473883 0 0.63034672 water fraction, min, max = 0.042011039 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2450009e-05, Final residual = 4.9674003e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0907723e-09, Final residual = 1.8435773e-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 = 0.17486427 0 0.63034672 water fraction, min, max = 0.041885597 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17473883 0 0.63034672 water fraction, min, max = 0.042011039 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17486427 0 0.63034672 water fraction, min, max = 0.041885597 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17473883 0 0.63034672 water fraction, min, max = 0.042011039 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4840518e-06, Final residual = 2.1472251e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3003219e-09, Final residual = 1.0740859e-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 = 0.17486427 0 0.63034672 water fraction, min, max = 0.041885597 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17473883 0 0.63034672 water fraction, min, max = 0.042011039 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17486427 0 0.63034672 water fraction, min, max = 0.041885597 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17473883 0 0.63034672 water fraction, min, max = 0.042011039 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6192972e-06, Final residual = 1.12138e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3414262e-09, Final residual = 4.5991949e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 138.64 s ClockTime = 140 s fluxAdjustedLocalCo Co mean: 0.090900562 max: 0.59783522 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.003621, dtInletScale=2.7021598e+15 -> dtScale=1.003621 deltaT = 3.1364471 Time = 204.434 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 = 0.17461297 0 0.63034672 water fraction, min, max = 0.042136904 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1744871 0 0.63034672 water fraction, min, max = 0.042262768 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17461297 0 0.63034672 water fraction, min, max = 0.042136904 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1744871 0 0.63034672 water fraction, min, max = 0.042262768 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00382552, Final residual = 2.9737128e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9655341e-07, Final residual = 4.6429053e-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 = 0.17461297 0 0.63034672 water fraction, min, max = 0.042136904 -1.0356836e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1744871 0 0.63034672 water fraction, min, max = 0.042262768 -8.9317243e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17461297 0 0.63034672 water fraction, min, max = 0.042136904 -2.3595746e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1744871 0 0.63034672 water fraction, min, max = 0.042262768 -2.3562072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016027757, Final residual = 5.4208155e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.4214853e-08, Final residual = 9.5586942e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17461297 0 0.63034672 water fraction, min, max = 0.042136904 -1.2327539e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1744871 0 0.63034672 water fraction, min, max = 0.042262768 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17461297 0 0.63034672 water fraction, min, max = 0.042136904 -1.638412e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1744871 0 0.63034672 water fraction, min, max = 0.042262768 -1.6380555e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058648097, Final residual = 3.7155291e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.7209177e-08, Final residual = 8.817207e-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 = 0.17461297 0 0.63034672 water fraction, min, max = 0.042136904 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1744871 0 0.63034672 water fraction, min, max = 0.042262768 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17461297 0 0.63034672 water fraction, min, max = 0.042136904 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1744871 0 0.63034672 water fraction, min, max = 0.042262768 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026024415, Final residual = 2.584625e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5873257e-08, Final residual = 2.725243e-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 = 0.17461297 0 0.63034672 water fraction, min, max = 0.042136904 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1744871 0 0.63034672 water fraction, min, max = 0.042262768 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17461297 0 0.63034672 water fraction, min, max = 0.042136904 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1744871 0 0.63034672 water fraction, min, max = 0.042262768 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011259033, Final residual = 1.0189527e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0209002e-08, Final residual = 1.394262e-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 = 0.17461297 0 0.63034672 water fraction, min, max = 0.042136904 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1744871 0 0.63034672 water fraction, min, max = 0.042262768 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17461297 0 0.63034672 water fraction, min, max = 0.042136904 -1.6325262e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1744871 0 0.63034672 water fraction, min, max = 0.042262768 -1.6322063e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3448884e-05, Final residual = 3.3484304e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3854044e-09, Final residual = 3.9039759e-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 = 0.17461297 0 0.63034672 water fraction, min, max = 0.042136904 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1744871 0 0.63034672 water fraction, min, max = 0.042262768 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17461297 0 0.63034672 water fraction, min, max = 0.042136904 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1744871 0 0.63034672 water fraction, min, max = 0.042262768 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5354662e-05, Final residual = 9.7664682e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7488717e-09, Final residual = 1.0672078e-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 = 0.17461297 0 0.63034672 water fraction, min, max = 0.042136904 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1744871 0 0.63034672 water fraction, min, max = 0.042262768 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17461297 0 0.63034672 water fraction, min, max = 0.042136904 -1.6320874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1744871 0 0.63034672 water fraction, min, max = 0.042262768 -1.6317515e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2783159e-05, Final residual = 2.9062758e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9241443e-09, Final residual = 3.8043857e-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 = 0.17461297 0 0.63034672 water fraction, min, max = 0.042136904 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1744871 0 0.63034672 water fraction, min, max = 0.042262768 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17461297 0 0.63034672 water fraction, min, max = 0.042136904 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1744871 0 0.63034672 water fraction, min, max = 0.042262768 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5845324e-06, Final residual = 4.2786326e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3418372e-09, Final residual = 7.1637135e-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 = 0.17461297 0 0.63034672 water fraction, min, max = 0.042136904 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1744871 0 0.63034672 water fraction, min, max = 0.042262768 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17461297 0 0.63034672 water fraction, min, max = 0.042136904 -1.6318927e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1744871 0 0.63034672 water fraction, min, max = 0.042262768 -1.6315319e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5808629e-06, Final residual = 9.2457328e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3588521e-09, Final residual = 2.0050777e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 141.28 s ClockTime = 143 s fluxAdjustedLocalCo Co mean: 0.093218673 max: 0.59699903 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0050268, dtInletScale=2.7021598e+15 -> dtScale=1.0050268 deltaT = 3.1513269 Time = 207.586 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 = 0.17436064 0 0.63034672 water fraction, min, max = 0.04238923 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17423418 0 0.63034672 water fraction, min, max = 0.042515692 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17436064 0 0.63034672 water fraction, min, max = 0.04238923 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17423418 0 0.63034672 water fraction, min, max = 0.042515692 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039055366, Final residual = 3.3403541e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3293298e-07, Final residual = 5.4128227e-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 = 0.17436064 0 0.63034672 water fraction, min, max = 0.04238923 -8.139158e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17423418 0 0.63034672 water fraction, min, max = 0.042515692 -7.4496315e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17436064 0 0.63034672 water fraction, min, max = 0.04238923 -2.2072473e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17423418 0 0.63034672 water fraction, min, max = 0.042515692 -2.2069498e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016497496, Final residual = 3.4588495e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4581127e-08, Final residual = 5.6875255e-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 = 0.17436064 0 0.63034672 water fraction, min, max = 0.04238923 -1.447189e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17423418 0 0.63034672 water fraction, min, max = 0.042515692 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17436064 0 0.63034672 water fraction, min, max = 0.04238923 -2.3696287e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17423418 0 0.63034672 water fraction, min, max = 0.042515692 -2.3490247e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060640854, Final residual = 1.9929396e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9965656e-08, Final residual = 8.1461721e-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 = 0.17436064 0 0.63034672 water fraction, min, max = 0.04238923 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17423418 0 0.63034672 water fraction, min, max = 0.042515692 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17436064 0 0.63034672 water fraction, min, max = 0.04238923 -2.4385421e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17423418 0 0.63034672 water fraction, min, max = 0.042515692 -2.4228604e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027470879, Final residual = 2.0466086e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0454483e-08, Final residual = 2.4038594e-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 = 0.17436064 0 0.63034672 water fraction, min, max = 0.04238923 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17423418 0 0.63034672 water fraction, min, max = 0.042515692 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17436064 0 0.63034672 water fraction, min, max = 0.04238923 -1.8980567e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17423418 0 0.63034672 water fraction, min, max = 0.042515692 -1.8969561e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012089988, Final residual = 5.0166657e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0337048e-09, Final residual = 5.8146976e-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 = 0.17436064 0 0.63034672 water fraction, min, max = 0.04238923 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17423418 0 0.63034672 water fraction, min, max = 0.042515692 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17436064 0 0.63034672 water fraction, min, max = 0.04238923 -2.1750518e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17423418 0 0.63034672 water fraction, min, max = 0.042515692 -2.1654373e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9006117e-05, Final residual = 2.0388367e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1196991e-09, Final residual = 2.0091845e-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 = 0.17436064 0 0.63034672 water fraction, min, max = 0.04238923 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17423418 0 0.63034672 water fraction, min, max = 0.042515692 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17436064 0 0.63034672 water fraction, min, max = 0.04238923 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17423418 0 0.63034672 water fraction, min, max = 0.042515692 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8665338e-05, Final residual = 6.1337075e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1878583e-09, Final residual = 1.3621507e-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 = 0.17436064 0 0.63034672 water fraction, min, max = 0.04238923 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17423418 0 0.63034672 water fraction, min, max = 0.042515692 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17436064 0 0.63034672 water fraction, min, max = 0.04238923 -2.1745929e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17423418 0 0.63034672 water fraction, min, max = 0.042515692 -2.1650202e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4987502e-05, Final residual = 2.3097403e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3583126e-09, Final residual = 3.5297614e-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 = 0.17436064 0 0.63034672 water fraction, min, max = 0.04238923 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17423418 0 0.63034672 water fraction, min, max = 0.042515692 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17436064 0 0.63034672 water fraction, min, max = 0.04238923 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17423418 0 0.63034672 water fraction, min, max = 0.042515692 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.919602e-06, Final residual = 4.4299929e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4865744e-09, Final residual = 7.383698e-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 = 0.17436064 0 0.63034672 water fraction, min, max = 0.04238923 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17423418 0 0.63034672 water fraction, min, max = 0.042515692 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17436064 0 0.63034672 water fraction, min, max = 0.04238923 -2.1744642e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17423418 0 0.63034672 water fraction, min, max = 0.042515692 -2.1649022e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4612891e-06, Final residual = 9.0564183e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1106321e-09, Final residual = 1.9093061e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 143.88 s ClockTime = 146 s fluxAdjustedLocalCo Co mean: 0.09580398 max: 0.67744385 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.88568226, dtInletScale=2.7021598e+15 -> dtScale=0.88568226 deltaT = 2.7908779 Time = 210.377 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 = 0.17412218 0 0.63034672 water fraction, min, max = 0.042627689 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17401019 0 0.63034672 water fraction, min, max = 0.042739686 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17412218 0 0.63034672 water fraction, min, max = 0.042627689 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17401019 0 0.63034672 water fraction, min, max = 0.042739686 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035317552, Final residual = 3.2774811e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2665457e-07, Final residual = 8.2082391e-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 = 0.17412218 0 0.63034672 water fraction, min, max = 0.042627689 -1.0624869e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17401019 0 0.63034672 water fraction, min, max = 0.042739686 -8.5315671e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17412218 0 0.63034672 water fraction, min, max = 0.042627689 -1.3979267e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17401019 0 0.63034672 water fraction, min, max = 0.042739686 -1.3973119e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013696788, Final residual = 1.3139031e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3137925e-07, Final residual = 1.6890048e-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 = 0.17412218 0 0.63034672 water fraction, min, max = 0.042627689 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17401019 0 0.63034672 water fraction, min, max = 0.042739686 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17412218 0 0.63034672 water fraction, min, max = 0.042627689 -3.3206954e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17401019 0 0.63034672 water fraction, min, max = 0.042739686 -3.3090363e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000459101, Final residual = 1.0873605e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0941898e-08, Final residual = 1.8118907e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17412218 0 0.63034672 water fraction, min, max = 0.042627689 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17401019 0 0.63034672 water fraction, min, max = 0.042739686 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17412218 0 0.63034672 water fraction, min, max = 0.042627689 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17401019 0 0.63034672 water fraction, min, max = 0.042739686 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019273309, Final residual = 3.660705e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6600015e-09, Final residual = 6.4271132e-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 = 0.17412218 0 0.63034672 water fraction, min, max = 0.042627689 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17401019 0 0.63034672 water fraction, min, max = 0.042739686 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17412218 0 0.63034672 water fraction, min, max = 0.042627689 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17401019 0 0.63034672 water fraction, min, max = 0.042739686 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9504731e-05, Final residual = 2.8408217e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9305161e-09, Final residual = 2.5953634e-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 = 0.17412218 0 0.63034672 water fraction, min, max = 0.042627689 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17401019 0 0.63034672 water fraction, min, max = 0.042739686 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17412218 0 0.63034672 water fraction, min, max = 0.042627689 -3.2604304e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17401019 0 0.63034672 water fraction, min, max = 0.042739686 -3.2487595e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5914232e-05, Final residual = 9.8682385e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8813081e-09, Final residual = 1.2917177e-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 = 0.17412218 0 0.63034672 water fraction, min, max = 0.042627689 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17401019 0 0.63034672 water fraction, min, max = 0.042739686 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17412218 0 0.63034672 water fraction, min, max = 0.042627689 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17401019 0 0.63034672 water fraction, min, max = 0.042739686 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6292765e-05, Final residual = 3.8345709e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8632469e-09, Final residual = 4.7978947e-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 = 0.17412218 0 0.63034672 water fraction, min, max = 0.042627689 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17401019 0 0.63034672 water fraction, min, max = 0.042739686 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17412218 0 0.63034672 water fraction, min, max = 0.042627689 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17401019 0 0.63034672 water fraction, min, max = 0.042739686 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9175527e-06, Final residual = 9.6023993e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6156013e-09, Final residual = 1.6994641e-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 = 0.17412218 0 0.63034672 water fraction, min, max = 0.042627689 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17401019 0 0.63034672 water fraction, min, max = 0.042739686 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17412218 0 0.63034672 water fraction, min, max = 0.042627689 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17401019 0 0.63034672 water fraction, min, max = 0.042739686 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9412326e-06, Final residual = 8.613549e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6763548e-09, Final residual = 5.2534215e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 146.25 s ClockTime = 148 s fluxAdjustedLocalCo Co mean: 0.086607308 max: 0.65512146 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.91586071, dtInletScale=2.7021598e+15 -> dtScale=0.91586071 deltaT = 2.5560021 Time = 212.933 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 = 0.17390761 0 0.63034672 water fraction, min, max = 0.042842258 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 = 0.17380504 0 0.63034672 water fraction, min, max = 0.042944829 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 = 0.17390761 0 0.63034672 water fraction, min, max = 0.042842258 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 = 0.17380504 0 0.63034672 water fraction, min, max = 0.042944829 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032484472, Final residual = 2.9359099e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9267459e-07, Final residual = 6.1266207e-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 = 0.17390761 0 0.63034672 water fraction, min, max = 0.042842258 -5.3459355e-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 = 0.17380504 0 0.63034672 water fraction, min, max = 0.042944829 -2.5662182e-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 = 0.17390761 0 0.63034672 water fraction, min, max = 0.042842258 -9.3132172e-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 = 0.17380504 0 0.63034672 water fraction, min, max = 0.042944829 -9.3041346e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011999435, Final residual = 2.855722e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8551399e-08, Final residual = 5.6656288e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17390761 0 0.63034672 water fraction, min, max = 0.042842258 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 = 0.17380504 0 0.63034672 water fraction, min, max = 0.042944829 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 = 0.17390761 0 0.63034672 water fraction, min, max = 0.042842258 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 = 0.17380504 0 0.63034672 water fraction, min, max = 0.042944829 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035611282, Final residual = 9.4802773e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5205851e-09, Final residual = 4.2732481e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17390761 0 0.63034672 water fraction, min, max = 0.042842258 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 = 0.17380504 0 0.63034672 water fraction, min, max = 0.042944829 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 = 0.17390761 0 0.63034672 water fraction, min, max = 0.042842258 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 = 0.17380504 0 0.63034672 water fraction, min, max = 0.042944829 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001376922, Final residual = 3.9031829e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.955826e-09, Final residual = 1.365204e-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 = 0.17390761 0 0.63034672 water fraction, min, max = 0.042842258 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 = 0.17380504 0 0.63034672 water fraction, min, max = 0.042944829 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 = 0.17390761 0 0.63034672 water fraction, min, max = 0.042842258 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 = 0.17380504 0 0.63034672 water fraction, min, max = 0.042944829 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1657541e-05, Final residual = 9.6742966e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6706075e-09, Final residual = 4.167109e-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 = 0.17390761 0 0.63034672 water fraction, min, max = 0.042842258 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 = 0.17380504 0 0.63034672 water fraction, min, max = 0.042944829 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 = 0.17390761 0 0.63034672 water fraction, min, max = 0.042842258 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 = 0.17380504 0 0.63034672 water fraction, min, max = 0.042944829 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1740946e-05, Final residual = 2.7643532e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8435668e-09, Final residual = 4.4636762e-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 = 0.17390761 0 0.63034672 water fraction, min, max = 0.042842258 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 = 0.17380504 0 0.63034672 water fraction, min, max = 0.042944829 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 = 0.17390761 0 0.63034672 water fraction, min, max = 0.042842258 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 = 0.17380504 0 0.63034672 water fraction, min, max = 0.042944829 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1351827e-06, Final residual = 4.970299e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9953059e-09, Final residual = 9.2382623e-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 = 0.17390761 0 0.63034672 water fraction, min, max = 0.042842258 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 = 0.17380504 0 0.63034672 water fraction, min, max = 0.042944829 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 = 0.17390761 0 0.63034672 water fraction, min, max = 0.042842258 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 = 0.17380504 0 0.63034672 water fraction, min, max = 0.042944829 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2116477e-06, Final residual = 9.6094364e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6770194e-09, Final residual = 1.9888665e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 148.28 s ClockTime = 150 s fluxAdjustedLocalCo Co mean: 0.080782885 max: 0.63336539 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.94732047, dtInletScale=2.7021598e+15 -> dtScale=0.94732047 deltaT = 2.4208097 Time = 215.353 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737079 0 0.63034672 water fraction, min, max = 0.043041976 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 = 0.17361075 0 0.63034672 water fraction, min, max = 0.043139122 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 = 0.1737079 0 0.63034672 water fraction, min, max = 0.043041976 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 = 0.17361075 0 0.63034672 water fraction, min, max = 0.043139122 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030832813, Final residual = 2.6913392e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6824902e-07, Final residual = 5.3847721e-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 = 0.1737079 0 0.63034672 water fraction, min, max = 0.043041976 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 = 0.17361075 0 0.63034672 water fraction, min, max = 0.043139122 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 = 0.1737079 0 0.63034672 water fraction, min, max = 0.043041976 -6.5584452e-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 = 0.17361075 0 0.63034672 water fraction, min, max = 0.043139122 -6.5521198e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010710386, Final residual = 2.9754598e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9773097e-08, Final residual = 6.8588853e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1737079 0 0.63034672 water fraction, min, max = 0.043041976 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 = 0.17361075 0 0.63034672 water fraction, min, max = 0.043139122 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 = 0.1737079 0 0.63034672 water fraction, min, max = 0.043041976 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 = 0.17361075 0 0.63034672 water fraction, min, max = 0.043139122 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030461839, Final residual = 1.9887388e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9905786e-08, Final residual = 6.3307011e-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 = 0.1737079 0 0.63034672 water fraction, min, max = 0.043041976 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 = 0.17361075 0 0.63034672 water fraction, min, max = 0.043139122 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 = 0.1737079 0 0.63034672 water fraction, min, max = 0.043041976 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 = 0.17361075 0 0.63034672 water fraction, min, max = 0.043139122 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011590403, Final residual = 9.8488294e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8609583e-09, Final residual = 2.5569981e-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 = 0.1737079 0 0.63034672 water fraction, min, max = 0.043041976 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 = 0.17361075 0 0.63034672 water fraction, min, max = 0.043139122 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 = 0.1737079 0 0.63034672 water fraction, min, max = 0.043041976 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 = 0.17361075 0 0.63034672 water fraction, min, max = 0.043139122 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3246267e-05, Final residual = 6.8660238e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8624775e-09, Final residual = 2.1927335e-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 = 0.1737079 0 0.63034672 water fraction, min, max = 0.043041976 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 = 0.17361075 0 0.63034672 water fraction, min, max = 0.043139122 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 = 0.1737079 0 0.63034672 water fraction, min, max = 0.043041976 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 = 0.17361075 0 0.63034672 water fraction, min, max = 0.043139122 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8241025e-05, Final residual = 3.0451278e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0612659e-09, Final residual = 1.5269854e-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 = 0.1737079 0 0.63034672 water fraction, min, max = 0.043041976 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 = 0.17361075 0 0.63034672 water fraction, min, max = 0.043139122 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 = 0.1737079 0 0.63034672 water fraction, min, max = 0.043041976 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 = 0.17361075 0 0.63034672 water fraction, min, max = 0.043139122 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9556359e-06, Final residual = 7.1506582e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1775096e-09, Final residual = 1.4104626e-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 = 0.1737079 0 0.63034672 water fraction, min, max = 0.043041976 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 = 0.17361075 0 0.63034672 water fraction, min, max = 0.043139122 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 = 0.1737079 0 0.63034672 water fraction, min, max = 0.043041976 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 = 0.17361075 0 0.63034672 water fraction, min, max = 0.043139122 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7974967e-06, Final residual = 5.2438505e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2896906e-09, Final residual = 4.1179002e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 150.35 s ClockTime = 152 s fluxAdjustedLocalCo Co mean: 0.077893744 max: 0.63011701 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9522041, dtInletScale=2.7021598e+15 -> dtScale=0.9522041 deltaT = 2.3048751 Time = 217.658 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17351826 0 0.63034672 water fraction, min, max = 0.043231616 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 = 0.17342576 0 0.63034672 water fraction, min, max = 0.04332411 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 = 0.17351826 0 0.63034672 water fraction, min, max = 0.043231616 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 = 0.17342576 0 0.63034672 water fraction, min, max = 0.04332411 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030335756, Final residual = 2.3924893e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3845406e-07, Final residual = 4.5999708e-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 = 0.17351826 0 0.63034672 water fraction, min, max = 0.043231616 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 = 0.17342576 0 0.63034672 water fraction, min, max = 0.04332411 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 = 0.17351826 0 0.63034672 water fraction, min, max = 0.043231616 -5.5835125e-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 = 0.17342576 0 0.63034672 water fraction, min, max = 0.04332411 -5.5769607e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010201515, Final residual = 3.1937339e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1971713e-08, Final residual = 6.3746601e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17351826 0 0.63034672 water fraction, min, max = 0.043231616 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 = 0.17342576 0 0.63034672 water fraction, min, max = 0.04332411 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 = 0.17351826 0 0.63034672 water fraction, min, max = 0.043231616 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 = 0.17342576 0 0.63034672 water fraction, min, max = 0.04332411 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028967372, Final residual = 7.550132e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5948586e-09, Final residual = 3.5983012e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17351826 0 0.63034672 water fraction, min, max = 0.043231616 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 = 0.17342576 0 0.63034672 water fraction, min, max = 0.04332411 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 = 0.17351826 0 0.63034672 water fraction, min, max = 0.043231616 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 = 0.17342576 0 0.63034672 water fraction, min, max = 0.04332411 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010807997, Final residual = 3.1444026e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2138266e-09, Final residual = 3.4186578e-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 = 0.17351826 0 0.63034672 water fraction, min, max = 0.043231616 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 = 0.17342576 0 0.63034672 water fraction, min, max = 0.04332411 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 = 0.17351826 0 0.63034672 water fraction, min, max = 0.043231616 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 = 0.17342576 0 0.63034672 water fraction, min, max = 0.04332411 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9047537e-05, Final residual = 7.7576034e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7717618e-09, Final residual = 9.0565327e-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 = 0.17351826 0 0.63034672 water fraction, min, max = 0.043231616 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 = 0.17342576 0 0.63034672 water fraction, min, max = 0.04332411 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 = 0.17351826 0 0.63034672 water fraction, min, max = 0.043231616 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 = 0.17342576 0 0.63034672 water fraction, min, max = 0.04332411 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6029275e-05, Final residual = 2.9616738e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9650314e-09, Final residual = 2.7582241e-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 = 0.17351826 0 0.63034672 water fraction, min, max = 0.043231616 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 = 0.17342576 0 0.63034672 water fraction, min, max = 0.04332411 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 = 0.17351826 0 0.63034672 water fraction, min, max = 0.043231616 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 = 0.17342576 0 0.63034672 water fraction, min, max = 0.04332411 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6958991e-06, Final residual = 5.5317241e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5494714e-09, Final residual = 1.2996475e-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 = 0.17351826 0 0.63034672 water fraction, min, max = 0.043231616 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 = 0.17342576 0 0.63034672 water fraction, min, max = 0.04332411 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 = 0.17351826 0 0.63034672 water fraction, min, max = 0.043231616 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 = 0.17342576 0 0.63034672 water fraction, min, max = 0.04332411 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.179668e-06, Final residual = 7.3737399e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3955639e-09, Final residual = 8.5211395e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 152.41 s ClockTime = 154 s fluxAdjustedLocalCo Co mean: 0.075488625 max: 0.62822082 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.95507818, dtInletScale=2.7021598e+15 -> dtScale=0.95507818 deltaT = 2.2010765 Time = 219.859 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17333743 0 0.63034672 water fraction, min, max = 0.043412439 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 = 0.1732491 0 0.63034672 water fraction, min, max = 0.043500767 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 = 0.17333743 0 0.63034672 water fraction, min, max = 0.043412439 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 = 0.1732491 0 0.63034672 water fraction, min, max = 0.043500767 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029716542, Final residual = 1.9796501e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.972755e-07, Final residual = 3.2212372e-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 = 0.17333743 0 0.63034672 water fraction, min, max = 0.043412439 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 = 0.1732491 0 0.63034672 water fraction, min, max = 0.043500767 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 = 0.17333743 0 0.63034672 water fraction, min, max = 0.043412439 -6.0273154e-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 = 0.1732491 0 0.63034672 water fraction, min, max = 0.043500767 -6.0270432e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097618877, Final residual = 1.8586152e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8598554e-08, Final residual = 1.4554918e-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 = 0.17333743 0 0.63034672 water fraction, min, max = 0.043412439 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 = 0.1732491 0 0.63034672 water fraction, min, max = 0.043500767 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 = 0.17333743 0 0.63034672 water fraction, min, max = 0.043412439 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 = 0.1732491 0 0.63034672 water fraction, min, max = 0.043500767 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025616702, Final residual = 2.1216453e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.126364e-08, Final residual = 4.0804698e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17333743 0 0.63034672 water fraction, min, max = 0.043412439 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 = 0.1732491 0 0.63034672 water fraction, min, max = 0.043500767 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 = 0.17333743 0 0.63034672 water fraction, min, max = 0.043412439 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 = 0.1732491 0 0.63034672 water fraction, min, max = 0.043500767 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2374398e-05, Final residual = 9.4239276e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4381117e-09, Final residual = 6.6467753e-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 = 0.17333743 0 0.63034672 water fraction, min, max = 0.043412439 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 = 0.1732491 0 0.63034672 water fraction, min, max = 0.043500767 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 = 0.17333743 0 0.63034672 water fraction, min, max = 0.043412439 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 = 0.1732491 0 0.63034672 water fraction, min, max = 0.043500767 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3332385e-05, Final residual = 4.5643196e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6354087e-09, Final residual = 4.3283286e-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 = 0.17333743 0 0.63034672 water fraction, min, max = 0.043412439 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 = 0.1732491 0 0.63034672 water fraction, min, max = 0.043500767 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 = 0.17333743 0 0.63034672 water fraction, min, max = 0.043412439 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 = 0.1732491 0 0.63034672 water fraction, min, max = 0.043500767 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3794978e-05, Final residual = 2.3703347e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3769942e-09, Final residual = 2.8992215e-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 = 0.17333743 0 0.63034672 water fraction, min, max = 0.043412439 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 = 0.1732491 0 0.63034672 water fraction, min, max = 0.043500767 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 = 0.17333743 0 0.63034672 water fraction, min, max = 0.043412439 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 = 0.1732491 0 0.63034672 water fraction, min, max = 0.043500767 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9421576e-06, Final residual = 4.9913527e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0240502e-09, Final residual = 1.1735243e-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 = 0.17333743 0 0.63034672 water fraction, min, max = 0.043412439 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 = 0.1732491 0 0.63034672 water fraction, min, max = 0.043500767 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 = 0.17333743 0 0.63034672 water fraction, min, max = 0.043412439 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 = 0.1732491 0 0.63034672 water fraction, min, max = 0.043500767 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8367682e-06, Final residual = 2.3523586e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3806338e-09, Final residual = 3.6500956e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 154.5 s ClockTime = 156 s fluxAdjustedLocalCo Co mean: 0.073333159 max: 0.62557976 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.95911031, dtInletScale=2.7021598e+15 -> dtScale=0.95911031 deltaT = 2.1109915 Time = 221.97 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 = 0.17316439 0 0.63034672 water fraction, min, max = 0.043585481 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 = 0.17307968 0 0.63034672 water fraction, min, max = 0.043670194 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 = 0.17316439 0 0.63034672 water fraction, min, max = 0.043585481 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 = 0.17307968 0 0.63034672 water fraction, min, max = 0.043670194 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029048558, Final residual = 1.7856495e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7792043e-07, Final residual = 6.4933629e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17316439 0 0.63034672 water fraction, min, max = 0.043585481 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 = 0.17307968 0 0.63034672 water fraction, min, max = 0.043670194 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 = 0.17316439 0 0.63034672 water fraction, min, max = 0.043585481 -3.7620585e-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 = 0.17307968 0 0.63034672 water fraction, min, max = 0.043670194 -3.7618447e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093110033, Final residual = 1.9529044e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9536012e-08, Final residual = 6.9131139e-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 = 0.17316439 0 0.63034672 water fraction, min, max = 0.043585481 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 = 0.17307968 0 0.63034672 water fraction, min, max = 0.043670194 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 = 0.17316439 0 0.63034672 water fraction, min, max = 0.043585481 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 = 0.17307968 0 0.63034672 water fraction, min, max = 0.043670194 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025029853, Final residual = 3.7461187e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8153174e-09, Final residual = 1.8157743e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17316439 0 0.63034672 water fraction, min, max = 0.043585481 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 = 0.17307968 0 0.63034672 water fraction, min, max = 0.043670194 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 = 0.17316439 0 0.63034672 water fraction, min, max = 0.043585481 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 = 0.17307968 0 0.63034672 water fraction, min, max = 0.043670194 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7844807e-05, Final residual = 6.653218e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6574756e-09, Final residual = 3.1022013e-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 = 0.17316439 0 0.63034672 water fraction, min, max = 0.043585481 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 = 0.17307968 0 0.63034672 water fraction, min, max = 0.043670194 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 = 0.17316439 0 0.63034672 water fraction, min, max = 0.043585481 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 = 0.17307968 0 0.63034672 water fraction, min, max = 0.043670194 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0111759e-05, Final residual = 5.7423751e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7953204e-09, Final residual = 1.9168126e-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 = 0.17316439 0 0.63034672 water fraction, min, max = 0.043585481 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 = 0.17307968 0 0.63034672 water fraction, min, max = 0.043670194 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 = 0.17316439 0 0.63034672 water fraction, min, max = 0.043585481 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 = 0.17307968 0 0.63034672 water fraction, min, max = 0.043670194 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1767197e-05, Final residual = 9.1282892e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1347682e-09, Final residual = 1.5058978e-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 = 0.17316439 0 0.63034672 water fraction, min, max = 0.043585481 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 = 0.17307968 0 0.63034672 water fraction, min, max = 0.043670194 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 = 0.17316439 0 0.63034672 water fraction, min, max = 0.043585481 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 = 0.17307968 0 0.63034672 water fraction, min, max = 0.043670194 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6250364e-06, Final residual = 5.5692449e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6190499e-09, Final residual = 2.2422814e-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 = 0.17316439 0 0.63034672 water fraction, min, max = 0.043585481 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 = 0.17307968 0 0.63034672 water fraction, min, max = 0.043670194 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 = 0.17316439 0 0.63034672 water fraction, min, max = 0.043585481 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 = 0.17307968 0 0.63034672 water fraction, min, max = 0.043670194 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9948059e-06, Final residual = 8.6633091e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7431611e-09, Final residual = 2.6200747e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 156.68 s ClockTime = 158 s fluxAdjustedLocalCo Co mean: 0.071550062 max: 0.61529854 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9751364, dtInletScale=2.7021598e+15 -> dtScale=0.9751364 deltaT = 2.0580997 Time = 224.028 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17299709 0 0.63034672 water fraction, min, max = 0.043752785 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 = 0.1729145 0 0.63034672 water fraction, min, max = 0.043835376 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 = 0.17299709 0 0.63034672 water fraction, min, max = 0.043752785 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 = 0.1729145 0 0.63034672 water fraction, min, max = 0.043835376 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028916857, Final residual = 2.034938e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0271446e-07, Final residual = 5.7940341e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17299709 0 0.63034672 water fraction, min, max = 0.043752785 -1.3025847e-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 = 0.1729145 0 0.63034672 water fraction, min, max = 0.043835376 -1.1328005e-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 = 0.17299709 0 0.63034672 water fraction, min, max = 0.043752785 -7.828144e-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 = 0.1729145 0 0.63034672 water fraction, min, max = 0.043835376 -7.8177133e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091957943, Final residual = 8.66325e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.664803e-08, Final residual = 3.8523603e-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 = 0.17299709 0 0.63034672 water fraction, min, max = 0.043752785 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 = 0.1729145 0 0.63034672 water fraction, min, max = 0.043835376 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 = 0.17299709 0 0.63034672 water fraction, min, max = 0.043752785 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 = 0.1729145 0 0.63034672 water fraction, min, max = 0.043835376 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024129827, Final residual = 1.5845038e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6747084e-09, Final residual = 7.014965e-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 = 0.17299709 0 0.63034672 water fraction, min, max = 0.043752785 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 = 0.1729145 0 0.63034672 water fraction, min, max = 0.043835376 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 = 0.17299709 0 0.63034672 water fraction, min, max = 0.043752785 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 = 0.1729145 0 0.63034672 water fraction, min, max = 0.043835376 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5552442e-05, Final residual = 7.3614126e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3765178e-09, Final residual = 9.2329079e-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 = 0.17299709 0 0.63034672 water fraction, min, max = 0.043752785 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 = 0.1729145 0 0.63034672 water fraction, min, max = 0.043835376 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 = 0.17299709 0 0.63034672 water fraction, min, max = 0.043752785 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 = 0.1729145 0 0.63034672 water fraction, min, max = 0.043835376 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0546539e-05, Final residual = 2.7584654e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8235321e-09, Final residual = 4.2098515e-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 = 0.17299709 0 0.63034672 water fraction, min, max = 0.043752785 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 = 0.1729145 0 0.63034672 water fraction, min, max = 0.043835376 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 = 0.17299709 0 0.63034672 water fraction, min, max = 0.043752785 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 = 0.1729145 0 0.63034672 water fraction, min, max = 0.043835376 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2530983e-05, Final residual = 8.2881263e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2892546e-09, Final residual = 1.5319118e-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 = 0.17299709 0 0.63034672 water fraction, min, max = 0.043752785 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 = 0.1729145 0 0.63034672 water fraction, min, max = 0.043835376 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 = 0.17299709 0 0.63034672 water fraction, min, max = 0.043752785 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 = 0.1729145 0 0.63034672 water fraction, min, max = 0.043835376 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4304205e-06, Final residual = 8.9922122e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.010055e-09, Final residual = 3.3732456e-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 = 0.17299709 0 0.63034672 water fraction, min, max = 0.043752785 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 = 0.1729145 0 0.63034672 water fraction, min, max = 0.043835376 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 = 0.17299709 0 0.63034672 water fraction, min, max = 0.043752785 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 = 0.1729145 0 0.63034672 water fraction, min, max = 0.043835376 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6105241e-06, Final residual = 4.2198286e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3015268e-09, Final residual = 1.0919324e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 158.83 s ClockTime = 161 s fluxAdjustedLocalCo Co mean: 0.070961863 max: 0.61042721 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98291818, dtInletScale=2.7021598e+15 -> dtScale=0.98291818 deltaT = 2.0226616 Time = 226.051 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 = 0.17283333 0 0.63034672 water fraction, min, max = 0.043916545 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 = 0.17275216 0 0.63034672 water fraction, min, max = 0.043997714 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 = 0.17283333 0 0.63034672 water fraction, min, max = 0.043916545 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 = 0.17275216 0 0.63034672 water fraction, min, max = 0.043997714 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028514415, Final residual = 6.5797304e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5531916e-08, Final residual = 1.6003469e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17283333 0 0.63034672 water fraction, min, max = 0.043916545 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 = 0.17275216 0 0.63034672 water fraction, min, max = 0.043997714 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 = 0.17283333 0 0.63034672 water fraction, min, max = 0.043916545 -6.384103e-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 = 0.17275216 0 0.63034672 water fraction, min, max = 0.043997714 -6.3749323e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093535281, Final residual = 6.4014262e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4014169e-08, Final residual = 4.1066099e-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 = 0.17283333 0 0.63034672 water fraction, min, max = 0.043916545 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 = 0.17275216 0 0.63034672 water fraction, min, max = 0.043997714 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 = 0.17283333 0 0.63034672 water fraction, min, max = 0.043916545 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 = 0.17275216 0 0.63034672 water fraction, min, max = 0.043997714 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025458145, Final residual = 1.5545513e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5598051e-08, Final residual = 4.0426335e-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 = 0.17283333 0 0.63034672 water fraction, min, max = 0.043916545 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 = 0.17275216 0 0.63034672 water fraction, min, max = 0.043997714 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 = 0.17283333 0 0.63034672 water fraction, min, max = 0.043916545 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 = 0.17275216 0 0.63034672 water fraction, min, max = 0.043997714 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1576966e-05, Final residual = 6.3138729e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3087817e-09, Final residual = 6.9953794e-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 = 0.17283333 0 0.63034672 water fraction, min, max = 0.043916545 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 = 0.17275216 0 0.63034672 water fraction, min, max = 0.043997714 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 = 0.17283333 0 0.63034672 water fraction, min, max = 0.043916545 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 = 0.17275216 0 0.63034672 water fraction, min, max = 0.043997714 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2612676e-05, Final residual = 7.1461663e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1894896e-09, Final residual = 1.6220734e-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 = 0.17283333 0 0.63034672 water fraction, min, max = 0.043916545 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 = 0.17275216 0 0.63034672 water fraction, min, max = 0.043997714 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 = 0.17283333 0 0.63034672 water fraction, min, max = 0.043916545 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 = 0.17275216 0 0.63034672 water fraction, min, max = 0.043997714 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3248333e-05, Final residual = 2.2898879e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4801745e-09, Final residual = 9.6322035e-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 = 0.17283333 0 0.63034672 water fraction, min, max = 0.043916545 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 = 0.17275216 0 0.63034672 water fraction, min, max = 0.043997714 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 = 0.17283333 0 0.63034672 water fraction, min, max = 0.043916545 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 = 0.17275216 0 0.63034672 water fraction, min, max = 0.043997714 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5847306e-06, Final residual = 5.6435594e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6968124e-09, Final residual = 9.2147998e-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 = 0.17283333 0 0.63034672 water fraction, min, max = 0.043916545 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 = 0.17275216 0 0.63034672 water fraction, min, max = 0.043997714 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 = 0.17283333 0 0.63034672 water fraction, min, max = 0.043916545 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 = 0.17275216 0 0.63034672 water fraction, min, max = 0.043997714 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7343769e-06, Final residual = 6.3044995e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3461184e-09, Final residual = 2.1955675e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 161 s ClockTime = 163 s fluxAdjustedLocalCo Co mean: 0.070957405 max: 0.6073761 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98785579, dtInletScale=2.7021598e+15 -> dtScale=0.98785579 deltaT = 1.9978357 Time = 228.049 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 = 0.17267199 0 0.63034672 water fraction, min, max = 0.044077886 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 = 0.17259181 0 0.63034672 water fraction, min, max = 0.044158059 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 = 0.17267199 0 0.63034672 water fraction, min, max = 0.044077886 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 = 0.17259181 0 0.63034672 water fraction, min, max = 0.044158059 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027883463, Final residual = 1.0806052e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0764306e-07, Final residual = 3.2762444e-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 = 0.17267199 0 0.63034672 water fraction, min, max = 0.044077886 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 = 0.17259181 0 0.63034672 water fraction, min, max = 0.044158059 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 = 0.17267199 0 0.63034672 water fraction, min, max = 0.044077886 -4.9304473e-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 = 0.17259181 0 0.63034672 water fraction, min, max = 0.044158059 -4.9205591e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089696805, Final residual = 5.0744368e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0751647e-08, Final residual = 2.7638056e-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 = 0.17267199 0 0.63034672 water fraction, min, max = 0.044077886 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 = 0.17259181 0 0.63034672 water fraction, min, max = 0.044158059 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 = 0.17267199 0 0.63034672 water fraction, min, max = 0.044077886 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 = 0.17259181 0 0.63034672 water fraction, min, max = 0.044158059 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023491824, Final residual = 1.8022939e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8071915e-08, Final residual = 4.9638466e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17267199 0 0.63034672 water fraction, min, max = 0.044077886 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 = 0.17259181 0 0.63034672 water fraction, min, max = 0.044158059 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 = 0.17267199 0 0.63034672 water fraction, min, max = 0.044077886 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 = 0.17259181 0 0.63034672 water fraction, min, max = 0.044158059 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6691569e-05, Final residual = 8.1050483e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1190564e-09, Final residual = 1.7920599e-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 = 0.17267199 0 0.63034672 water fraction, min, max = 0.044077886 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 = 0.17259181 0 0.63034672 water fraction, min, max = 0.044158059 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 = 0.17267199 0 0.63034672 water fraction, min, max = 0.044077886 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 = 0.17259181 0 0.63034672 water fraction, min, max = 0.044158059 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.333826e-05, Final residual = 3.0992529e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1734528e-09, Final residual = 9.327619e-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 = 0.17267199 0 0.63034672 water fraction, min, max = 0.044077886 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 = 0.17259181 0 0.63034672 water fraction, min, max = 0.044158059 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 = 0.17267199 0 0.63034672 water fraction, min, max = 0.044077886 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 = 0.17259181 0 0.63034672 water fraction, min, max = 0.044158059 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5089709e-05, Final residual = 6.3725284e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4219822e-09, Final residual = 1.3470765e-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 = 0.17267199 0 0.63034672 water fraction, min, max = 0.044077886 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 = 0.17259181 0 0.63034672 water fraction, min, max = 0.044158059 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 = 0.17267199 0 0.63034672 water fraction, min, max = 0.044077886 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 = 0.17259181 0 0.63034672 water fraction, min, max = 0.044158059 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5741474e-06, Final residual = 4.303387e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3857697e-09, Final residual = 8.6111193e-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 = 0.17267199 0 0.63034672 water fraction, min, max = 0.044077886 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 = 0.17259181 0 0.63034672 water fraction, min, max = 0.044158059 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 = 0.17267199 0 0.63034672 water fraction, min, max = 0.044077886 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 = 0.17259181 0 0.63034672 water fraction, min, max = 0.044158059 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4644893e-06, Final residual = 3.2985966e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3912863e-09, Final residual = 7.1603678e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 163.25 s ClockTime = 165 s fluxAdjustedLocalCo Co mean: 0.071375501 max: 0.669247 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.89652999, dtInletScale=2.7021598e+15 -> dtScale=0.89652999 deltaT = 1.7910699 Time = 229.84 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 = 0.17251994 0 0.63034672 water fraction, min, max = 0.044229934 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 = 0.17244806 0 0.63034672 water fraction, min, max = 0.044301809 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 = 0.17251994 0 0.63034672 water fraction, min, max = 0.044229934 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 = 0.17244806 0 0.63034672 water fraction, min, max = 0.044301809 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025019258, Final residual = 1.1280374e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1242402e-07, Final residual = 4.9605001e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17251994 0 0.63034672 water fraction, min, max = 0.044229934 -1.3747263e-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 = 0.17244806 0 0.63034672 water fraction, min, max = 0.044301809 -9.6844543e-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 = 0.17251994 0 0.63034672 water fraction, min, max = 0.044229934 -3.2628233e-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 = 0.17244806 0 0.63034672 water fraction, min, max = 0.044301809 -3.2549332e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007389638, Final residual = 4.0699017e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0715337e-08, Final residual = 4.2370959e-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 = 0.17251994 0 0.63034672 water fraction, min, max = 0.044229934 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 = 0.17244806 0 0.63034672 water fraction, min, max = 0.044301809 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 = 0.17251994 0 0.63034672 water fraction, min, max = 0.044229934 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 = 0.17244806 0 0.63034672 water fraction, min, max = 0.044301809 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017612637, Final residual = 1.5970829e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6042853e-08, Final residual = 3.4851069e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17251994 0 0.63034672 water fraction, min, max = 0.044229934 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 = 0.17244806 0 0.63034672 water fraction, min, max = 0.044301809 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 = 0.17251994 0 0.63034672 water fraction, min, max = 0.044229934 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 = 0.17244806 0 0.63034672 water fraction, min, max = 0.044301809 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7028904e-05, Final residual = 4.5520571e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6781967e-09, Final residual = 1.0308617e-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 = 0.17251994 0 0.63034672 water fraction, min, max = 0.044229934 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 = 0.17244806 0 0.63034672 water fraction, min, max = 0.044301809 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 = 0.17251994 0 0.63034672 water fraction, min, max = 0.044229934 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 = 0.17244806 0 0.63034672 water fraction, min, max = 0.044301809 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.846606e-05, Final residual = 6.7736602e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8341123e-09, Final residual = 1.7069316e-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 = 0.17251994 0 0.63034672 water fraction, min, max = 0.044229934 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 = 0.17244806 0 0.63034672 water fraction, min, max = 0.044301809 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 = 0.17251994 0 0.63034672 water fraction, min, max = 0.044229934 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 = 0.17244806 0 0.63034672 water fraction, min, max = 0.044301809 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0791671e-06, Final residual = 9.438336e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5007319e-09, Final residual = 1.663505e-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 = 0.17251994 0 0.63034672 water fraction, min, max = 0.044229934 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 = 0.17244806 0 0.63034672 water fraction, min, max = 0.044301809 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 = 0.17251994 0 0.63034672 water fraction, min, max = 0.044229934 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 = 0.17244806 0 0.63034672 water fraction, min, max = 0.044301809 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9090547e-06, Final residual = 7.4428089e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4774557e-09, Final residual = 2.6907164e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 165.18 s ClockTime = 167 s fluxAdjustedLocalCo Co mean: 0.064994668 max: 0.64125691 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.93566243, dtInletScale=2.7021598e+15 -> dtScale=0.93566243 deltaT = 1.6755483 Time = 231.515 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17238082 0 0.63034672 water fraction, min, max = 0.044369048 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 = 0.17231358 0 0.63034672 water fraction, min, max = 0.044436288 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 = 0.17238082 0 0.63034672 water fraction, min, max = 0.044369048 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 = 0.17231358 0 0.63034672 water fraction, min, max = 0.044436288 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023876761, Final residual = 6.5244438e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5057854e-08, Final residual = 7.4775444e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17238082 0 0.63034672 water fraction, min, max = 0.044369048 -2.9104754e-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 = 0.17231358 0 0.63034672 water fraction, min, max = 0.044436288 -2.5025136e-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 = 0.17238082 0 0.63034672 water fraction, min, max = 0.044369048 -3.5016453e-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 = 0.17231358 0 0.63034672 water fraction, min, max = 0.044436288 -3.4940055e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064730193, Final residual = 3.5976097e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.598243e-08, Final residual = 8.7479758e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17238082 0 0.63034672 water fraction, min, max = 0.044369048 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 = 0.17231358 0 0.63034672 water fraction, min, max = 0.044436288 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 = 0.17238082 0 0.63034672 water fraction, min, max = 0.044369048 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 = 0.17231358 0 0.63034672 water fraction, min, max = 0.044436288 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015100447, Final residual = 1.4414388e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4421822e-08, Final residual = 3.1805573e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17238082 0 0.63034672 water fraction, min, max = 0.044369048 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 = 0.17231358 0 0.63034672 water fraction, min, max = 0.044436288 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 = 0.17238082 0 0.63034672 water fraction, min, max = 0.044369048 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 = 0.17231358 0 0.63034672 water fraction, min, max = 0.044436288 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7256075e-05, Final residual = 5.1575221e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2043815e-09, Final residual = 9.6177477e-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 = 0.17238082 0 0.63034672 water fraction, min, max = 0.044369048 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 = 0.17231358 0 0.63034672 water fraction, min, max = 0.044436288 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 = 0.17238082 0 0.63034672 water fraction, min, max = 0.044369048 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 = 0.17231358 0 0.63034672 water fraction, min, max = 0.044436288 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4537419e-05, Final residual = 5.9031581e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9331668e-09, Final residual = 1.5034997e-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 = 0.17238082 0 0.63034672 water fraction, min, max = 0.044369048 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 = 0.17231358 0 0.63034672 water fraction, min, max = 0.044436288 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 = 0.17238082 0 0.63034672 water fraction, min, max = 0.044369048 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 = 0.17231358 0 0.63034672 water fraction, min, max = 0.044436288 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1524701e-06, Final residual = 8.7858416e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8529043e-09, Final residual = 1.5644286e-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 = 0.17238082 0 0.63034672 water fraction, min, max = 0.044369048 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 = 0.17231358 0 0.63034672 water fraction, min, max = 0.044436288 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 = 0.17238082 0 0.63034672 water fraction, min, max = 0.044369048 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 = 0.17231358 0 0.63034672 water fraction, min, max = 0.044436288 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8454556e-06, Final residual = 7.2972524e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3293468e-09, Final residual = 2.8425487e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 167.13 s ClockTime = 169 s fluxAdjustedLocalCo Co mean: 0.061706761 max: 0.6319248 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.94948007, dtInletScale=2.7021598e+15 -> dtScale=0.94948007 deltaT = 1.5907505 Time = 233.106 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 = 0.17224975 0 0.63034672 water fraction, min, max = 0.044500124 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 = 0.17218591 0 0.63034672 water fraction, min, max = 0.04456396 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 = 0.17224975 0 0.63034672 water fraction, min, max = 0.044500124 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 = 0.17218591 0 0.63034672 water fraction, min, max = 0.04456396 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023296284, Final residual = 6.5137018e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4955231e-08, Final residual = 9.1430301e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224975 0 0.63034672 water fraction, min, max = 0.044500124 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 = 0.17218591 0 0.63034672 water fraction, min, max = 0.04456396 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 = 0.17224975 0 0.63034672 water fraction, min, max = 0.044500124 -1.5923104e-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 = 0.17218591 0 0.63034672 water fraction, min, max = 0.04456396 -1.5802379e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058178535, Final residual = 2.7598182e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7624408e-08, Final residual = 6.2056935e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224975 0 0.63034672 water fraction, min, max = 0.044500124 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 = 0.17218591 0 0.63034672 water fraction, min, max = 0.04456396 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 = 0.17224975 0 0.63034672 water fraction, min, max = 0.044500124 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 = 0.17218591 0 0.63034672 water fraction, min, max = 0.04456396 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001268126, Final residual = 6.9107857e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9876355e-09, Final residual = 1.3380656e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17224975 0 0.63034672 water fraction, min, max = 0.044500124 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 = 0.17218591 0 0.63034672 water fraction, min, max = 0.04456396 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 = 0.17224975 0 0.63034672 water fraction, min, max = 0.044500124 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 = 0.17218591 0 0.63034672 water fraction, min, max = 0.04456396 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9075368e-05, Final residual = 2.4391228e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5623815e-09, Final residual = 3.5400652e-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 = 0.17224975 0 0.63034672 water fraction, min, max = 0.044500124 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 = 0.17218591 0 0.63034672 water fraction, min, max = 0.04456396 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 = 0.17224975 0 0.63034672 water fraction, min, max = 0.044500124 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 = 0.17218591 0 0.63034672 water fraction, min, max = 0.04456396 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1880415e-05, Final residual = 4.3525888e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4667443e-09, Final residual = 1.195434e-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 = 0.17224975 0 0.63034672 water fraction, min, max = 0.044500124 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 = 0.17218591 0 0.63034672 water fraction, min, max = 0.04456396 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 = 0.17224975 0 0.63034672 water fraction, min, max = 0.044500124 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 = 0.17218591 0 0.63034672 water fraction, min, max = 0.04456396 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1502058e-06, Final residual = 6.428555e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4793988e-09, Final residual = 1.2007506e-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 = 0.17224975 0 0.63034672 water fraction, min, max = 0.044500124 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 = 0.17218591 0 0.63034672 water fraction, min, max = 0.04456396 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 = 0.17224975 0 0.63034672 water fraction, min, max = 0.044500124 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 = 0.17218591 0 0.63034672 water fraction, min, max = 0.04456396 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4903381e-06, Final residual = 5.1219424e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1486216e-09, Final residual = 1.9670665e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 169.29 s ClockTime = 171 s fluxAdjustedLocalCo Co mean: 0.05938831 max: 0.62658593 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.95757017, dtInletScale=2.7021598e+15 -> dtScale=0.95757017 deltaT = 1.5230645 Time = 234.629 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17212479 0 0.63034672 water fraction, min, max = 0.04462508 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 = 0.17206367 0 0.63034672 water fraction, min, max = 0.044686201 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 = 0.17212479 0 0.63034672 water fraction, min, max = 0.04462508 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 = 0.17206367 0 0.63034672 water fraction, min, max = 0.044686201 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022297747, Final residual = 6.2406781e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2258064e-08, Final residual = 4.0694854e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17212479 0 0.63034672 water fraction, min, max = 0.04462508 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 = 0.17206367 0 0.63034672 water fraction, min, max = 0.044686201 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 = 0.17212479 0 0.63034672 water fraction, min, max = 0.04462508 -1.8737496e-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 = 0.17206367 0 0.63034672 water fraction, min, max = 0.044686201 -1.8006385e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054583481, Final residual = 2.5079485e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5096556e-08, Final residual = 5.6395612e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17212479 0 0.63034672 water fraction, min, max = 0.04462508 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 = 0.17206367 0 0.63034672 water fraction, min, max = 0.044686201 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 = 0.17212479 0 0.63034672 water fraction, min, max = 0.04462508 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 = 0.17206367 0 0.63034672 water fraction, min, max = 0.044686201 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011603551, Final residual = 5.6012765e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6889316e-09, Final residual = 1.2602997e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17212479 0 0.63034672 water fraction, min, max = 0.04462508 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 = 0.17206367 0 0.63034672 water fraction, min, max = 0.044686201 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 = 0.17212479 0 0.63034672 water fraction, min, max = 0.04462508 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 = 0.17206367 0 0.63034672 water fraction, min, max = 0.044686201 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.482001e-05, Final residual = 1.6239235e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8619014e-09, Final residual = 3.7588738e-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 = 0.17212479 0 0.63034672 water fraction, min, max = 0.04462508 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 = 0.17206367 0 0.63034672 water fraction, min, max = 0.044686201 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 = 0.17212479 0 0.63034672 water fraction, min, max = 0.04462508 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 = 0.17206367 0 0.63034672 water fraction, min, max = 0.044686201 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0444647e-05, Final residual = 3.5265889e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6586627e-09, Final residual = 6.4938556e-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 = 0.17212479 0 0.63034672 water fraction, min, max = 0.04462508 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 = 0.17206367 0 0.63034672 water fraction, min, max = 0.044686201 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 = 0.17212479 0 0.63034672 water fraction, min, max = 0.04462508 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 = 0.17206367 0 0.63034672 water fraction, min, max = 0.044686201 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7705854e-06, Final residual = 7.4423231e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4686291e-09, Final residual = 1.4117678e-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 = 0.17212479 0 0.63034672 water fraction, min, max = 0.04462508 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 = 0.17206367 0 0.63034672 water fraction, min, max = 0.044686201 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 = 0.17212479 0 0.63034672 water fraction, min, max = 0.04462508 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 = 0.17206367 0 0.63034672 water fraction, min, max = 0.044686201 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4949594e-06, Final residual = 7.4168556e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4625405e-09, Final residual = 2.7723867e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 171.15 s ClockTime = 173 s fluxAdjustedLocalCo Co mean: 0.057612387 max: 0.61879085 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96963296, dtInletScale=2.7021598e+15 -> dtScale=0.96963296 deltaT = 1.4767199 Time = 236.106 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 = 0.17200441 0 0.63034672 water fraction, min, max = 0.044745461 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 = 0.17194515 0 0.63034672 water fraction, min, max = 0.044804721 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 = 0.17200441 0 0.63034672 water fraction, min, max = 0.044745461 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 = 0.17194515 0 0.63034672 water fraction, min, max = 0.044804721 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002181022, Final residual = 6.6813764e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6614368e-08, Final residual = 3.9438471e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17200441 0 0.63034672 water fraction, min, max = 0.044745461 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 = 0.17194515 0 0.63034672 water fraction, min, max = 0.044804721 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 = 0.17200441 0 0.63034672 water fraction, min, max = 0.044745461 -1.7504235e-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 = 0.17194515 0 0.63034672 water fraction, min, max = 0.044804721 -1.2832935e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051017577, Final residual = 2.2573101e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2587182e-08, Final residual = 5.0837835e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17200441 0 0.63034672 water fraction, min, max = 0.044745461 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 = 0.17194515 0 0.63034672 water fraction, min, max = 0.044804721 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 = 0.17200441 0 0.63034672 water fraction, min, max = 0.044745461 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 = 0.17194515 0 0.63034672 water fraction, min, max = 0.044804721 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010323115, Final residual = 4.8310574e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8994598e-09, Final residual = 1.2403624e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17200441 0 0.63034672 water fraction, min, max = 0.044745461 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 = 0.17194515 0 0.63034672 water fraction, min, max = 0.044804721 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 = 0.17200441 0 0.63034672 water fraction, min, max = 0.044745461 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 = 0.17194515 0 0.63034672 water fraction, min, max = 0.044804721 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9920287e-05, Final residual = 9.432534e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4892097e-09, Final residual = 1.7989218e-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 = 0.17200441 0 0.63034672 water fraction, min, max = 0.044745461 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 = 0.17194515 0 0.63034672 water fraction, min, max = 0.044804721 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 = 0.17200441 0 0.63034672 water fraction, min, max = 0.044745461 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 = 0.17194515 0 0.63034672 water fraction, min, max = 0.044804721 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.862871e-06, Final residual = 2.4806648e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6659165e-09, Final residual = 5.2083746e-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 = 0.17200441 0 0.63034672 water fraction, min, max = 0.044745461 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 = 0.17194515 0 0.63034672 water fraction, min, max = 0.044804721 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 = 0.17200441 0 0.63034672 water fraction, min, max = 0.044745461 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 = 0.17194515 0 0.63034672 water fraction, min, max = 0.044804721 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1623437e-06, Final residual = 5.4407769e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5016729e-09, Final residual = 1.071695e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 172.8 s ClockTime = 175 s fluxAdjustedLocalCo Co mean: 0.056603109 max: 0.61447675 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97644052, dtInletScale=2.7021598e+15 -> dtScale=0.97644052 deltaT = 1.4418006 Time = 237.548 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 = 0.17188729 0 0.63034672 water fraction, min, max = 0.04486258 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 = 0.17182943 0 0.63034672 water fraction, min, max = 0.044920439 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 = 0.17188729 0 0.63034672 water fraction, min, max = 0.04486258 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 = 0.17182943 0 0.63034672 water fraction, min, max = 0.044920439 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021357331, Final residual = 7.6003496e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.576299e-08, Final residual = 5.441065e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17188729 0 0.63034672 water fraction, min, max = 0.04486258 -1.4127711e-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 = 0.17182943 0 0.63034672 water fraction, min, max = 0.044920439 -1.1814865e-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 = 0.17188729 0 0.63034672 water fraction, min, max = 0.04486258 -1.6907807e-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 = 0.17182943 0 0.63034672 water fraction, min, max = 0.044920439 -1.6864197e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050008406, Final residual = 2.0602268e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0623459e-08, Final residual = 4.4514974e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17188729 0 0.63034672 water fraction, min, max = 0.04486258 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 = 0.17182943 0 0.63034672 water fraction, min, max = 0.044920439 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 = 0.17188729 0 0.63034672 water fraction, min, max = 0.04486258 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 = 0.17182943 0 0.63034672 water fraction, min, max = 0.044920439 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010190782, Final residual = 4.6055216e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6644664e-09, Final residual = 1.1685131e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17188729 0 0.63034672 water fraction, min, max = 0.04486258 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 = 0.17182943 0 0.63034672 water fraction, min, max = 0.044920439 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 = 0.17188729 0 0.63034672 water fraction, min, max = 0.04486258 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 = 0.17182943 0 0.63034672 water fraction, min, max = 0.044920439 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0254029e-05, Final residual = 8.8493749e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9205934e-09, Final residual = 1.7126439e-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 = 0.17188729 0 0.63034672 water fraction, min, max = 0.04486258 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 = 0.17182943 0 0.63034672 water fraction, min, max = 0.044920439 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 = 0.17188729 0 0.63034672 water fraction, min, max = 0.04486258 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 = 0.17182943 0 0.63034672 water fraction, min, max = 0.044920439 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2955425e-06, Final residual = 2.365442e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5776359e-09, Final residual = 5.5468378e-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 = 0.17188729 0 0.63034672 water fraction, min, max = 0.04486258 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 = 0.17182943 0 0.63034672 water fraction, min, max = 0.044920439 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 = 0.17188729 0 0.63034672 water fraction, min, max = 0.04486258 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 = 0.17182943 0 0.63034672 water fraction, min, max = 0.044920439 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4322632e-06, Final residual = 5.0732765e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1721832e-09, Final residual = 1.1489507e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 174.58 s ClockTime = 176 s fluxAdjustedLocalCo Co mean: 0.055959838 max: 0.61241709 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97972446, dtInletScale=2.7021598e+15 -> dtScale=0.97972446 deltaT = 1.4125689 Time = 238.96 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 = 0.17177275 0 0.63034672 water fraction, min, max = 0.044977125 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 = 0.17171606 0 0.63034672 water fraction, min, max = 0.045033811 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 = 0.17177275 0 0.63034672 water fraction, min, max = 0.044977125 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 = 0.17171606 0 0.63034672 water fraction, min, max = 0.045033811 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020836993, Final residual = 8.5150222e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4888645e-08, Final residual = 1.7575141e-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 = 0.17177275 0 0.63034672 water fraction, min, max = 0.044977125 -3.7547999e-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 = 0.17171606 0 0.63034672 water fraction, min, max = 0.045033811 -3.4200228e-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 = 0.17177275 0 0.63034672 water fraction, min, max = 0.044977125 -2.8258062e-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 = 0.17171606 0 0.63034672 water fraction, min, max = 0.045033811 -2.7747125e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047298461, Final residual = 1.7248258e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7275485e-08, Final residual = 2.4655165e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17177275 0 0.63034672 water fraction, min, max = 0.044977125 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 = 0.17171606 0 0.63034672 water fraction, min, max = 0.045033811 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 = 0.17177275 0 0.63034672 water fraction, min, max = 0.044977125 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 = 0.17171606 0 0.63034672 water fraction, min, max = 0.045033811 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1461766e-05, Final residual = 4.2146221e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2686034e-09, Final residual = 7.287422e-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 = 0.17177275 0 0.63034672 water fraction, min, max = 0.044977125 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 = 0.17171606 0 0.63034672 water fraction, min, max = 0.045033811 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 = 0.17177275 0 0.63034672 water fraction, min, max = 0.044977125 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 = 0.17171606 0 0.63034672 water fraction, min, max = 0.045033811 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6956491e-05, Final residual = 9.4372473e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4959632e-09, Final residual = 1.644071e-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 = 0.17177275 0 0.63034672 water fraction, min, max = 0.044977125 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 = 0.17171606 0 0.63034672 water fraction, min, max = 0.045033811 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 = 0.17177275 0 0.63034672 water fraction, min, max = 0.044977125 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 = 0.17171606 0 0.63034672 water fraction, min, max = 0.045033811 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.266927e-06, Final residual = 2.6421924e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7943715e-09, Final residual = 5.1982376e-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 = 0.17177275 0 0.63034672 water fraction, min, max = 0.044977125 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 = 0.17171606 0 0.63034672 water fraction, min, max = 0.045033811 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 = 0.17177275 0 0.63034672 water fraction, min, max = 0.044977125 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 = 0.17171606 0 0.63034672 water fraction, min, max = 0.045033811 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1002831e-06, Final residual = 5.8804982e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9343961e-09, Final residual = 1.2151239e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 176.4 s ClockTime = 178 s fluxAdjustedLocalCo Co mean: 0.055501974 max: 0.61066309 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98253851, dtInletScale=2.7021598e+15 -> dtScale=0.98253851 deltaT = 1.387813 Time = 240.348 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 = 0.17166037 0 0.63034672 water fraction, min, max = 0.045089504 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 = 0.17160468 0 0.63034672 water fraction, min, max = 0.045145196 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 = 0.17166037 0 0.63034672 water fraction, min, max = 0.045089504 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 = 0.17160468 0 0.63034672 water fraction, min, max = 0.045145196 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019776224, Final residual = 9.1927344e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1673682e-08, Final residual = 7.8616468e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17166037 0 0.63034672 water fraction, min, max = 0.045089504 -1.2391751e-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 = 0.17160468 0 0.63034672 water fraction, min, max = 0.045145196 -1.203116e-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 = 0.17166037 0 0.63034672 water fraction, min, max = 0.045089504 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 = 0.17160468 0 0.63034672 water fraction, min, max = 0.045145196 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045711424, Final residual = 1.4490428e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4513727e-08, Final residual = 2.3610117e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17166037 0 0.63034672 water fraction, min, max = 0.045089504 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 = 0.17160468 0 0.63034672 water fraction, min, max = 0.045145196 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 = 0.17166037 0 0.63034672 water fraction, min, max = 0.045089504 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 = 0.17160468 0 0.63034672 water fraction, min, max = 0.045145196 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2772877e-05, Final residual = 3.6719614e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7405963e-09, Final residual = 4.1272723e-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 = 0.17166037 0 0.63034672 water fraction, min, max = 0.045089504 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 = 0.17160468 0 0.63034672 water fraction, min, max = 0.045145196 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 = 0.17166037 0 0.63034672 water fraction, min, max = 0.045089504 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 = 0.17160468 0 0.63034672 water fraction, min, max = 0.045145196 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2030269e-05, Final residual = 7.1599892e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2203635e-09, Final residual = 1.3788512e-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 = 0.17166037 0 0.63034672 water fraction, min, max = 0.045089504 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 = 0.17160468 0 0.63034672 water fraction, min, max = 0.045145196 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 = 0.17166037 0 0.63034672 water fraction, min, max = 0.045089504 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 = 0.17160468 0 0.63034672 water fraction, min, max = 0.045145196 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0373943e-06, Final residual = 1.748847e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9607877e-09, Final residual = 4.3439641e-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 = 0.17166037 0 0.63034672 water fraction, min, max = 0.045089504 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 = 0.17160468 0 0.63034672 water fraction, min, max = 0.045145196 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 = 0.17166037 0 0.63034672 water fraction, min, max = 0.045089504 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 = 0.17160468 0 0.63034672 water fraction, min, max = 0.045145196 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0967167e-06, Final residual = 7.9506783e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9853853e-09, Final residual = 3.1574513e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 178.16 s ClockTime = 180 s fluxAdjustedLocalCo Co mean: 0.055202834 max: 0.60776568 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98722258, dtInletScale=2.7021598e+15 -> dtScale=0.98722258 deltaT = 1.3699574 Time = 241.718 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 = 0.1715497 0 0.63034672 water fraction, min, max = 0.045200172 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 = 0.17149472 0 0.63034672 water fraction, min, max = 0.045255148 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 = 0.1715497 0 0.63034672 water fraction, min, max = 0.045200172 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 = 0.17149472 0 0.63034672 water fraction, min, max = 0.045255148 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019127915, Final residual = 9.2124888e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1905436e-08, Final residual = 8.4229697e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715497 0 0.63034672 water fraction, min, max = 0.045200172 -1.0106465e-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 = 0.17149472 0 0.63034672 water fraction, min, max = 0.045255148 -9.8431415e-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 = 0.1715497 0 0.63034672 water fraction, min, max = 0.045200172 -4.8184336e-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 = 0.17149472 0 0.63034672 water fraction, min, max = 0.045255148 -3.0357914e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043436626, Final residual = 1.4619421e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4654558e-08, Final residual = 3.4865428e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1715497 0 0.63034672 water fraction, min, max = 0.045200172 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 = 0.17149472 0 0.63034672 water fraction, min, max = 0.045255148 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 = 0.1715497 0 0.63034672 water fraction, min, max = 0.045200172 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 = 0.17149472 0 0.63034672 water fraction, min, max = 0.045255148 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1667399e-05, Final residual = 3.0418344e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1011532e-09, Final residual = 3.8294692e-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 = 0.1715497 0 0.63034672 water fraction, min, max = 0.045200172 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 = 0.17149472 0 0.63034672 water fraction, min, max = 0.045255148 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 = 0.1715497 0 0.63034672 water fraction, min, max = 0.045200172 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 = 0.17149472 0 0.63034672 water fraction, min, max = 0.045255148 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1733328e-05, Final residual = 6.6446784e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7048908e-09, Final residual = 1.3367407e-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 = 0.1715497 0 0.63034672 water fraction, min, max = 0.045200172 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 = 0.17149472 0 0.63034672 water fraction, min, max = 0.045255148 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 = 0.1715497 0 0.63034672 water fraction, min, max = 0.045200172 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 = 0.17149472 0 0.63034672 water fraction, min, max = 0.045255148 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7533632e-06, Final residual = 9.2591333e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3010906e-09, Final residual = 1.7298322e-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 = 0.1715497 0 0.63034672 water fraction, min, max = 0.045200172 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 = 0.17149472 0 0.63034672 water fraction, min, max = 0.045255148 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 = 0.1715497 0 0.63034672 water fraction, min, max = 0.045200172 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 = 0.17149472 0 0.63034672 water fraction, min, max = 0.045255148 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8460045e-06, Final residual = 6.571237e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6436441e-09, Final residual = 2.3031509e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 179.92 s ClockTime = 182 s fluxAdjustedLocalCo Co mean: 0.055116405 max: 0.60534899 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99116378, dtInletScale=2.7021598e+15 -> dtScale=0.99116378 deltaT = 1.3577077 Time = 243.076 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 = 0.17144024 0 0.63034672 water fraction, min, max = 0.045309633 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 = 0.17138575 0 0.63034672 water fraction, min, max = 0.045364117 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 = 0.17144024 0 0.63034672 water fraction, min, max = 0.045309633 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 = 0.17138575 0 0.63034672 water fraction, min, max = 0.045364117 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019150907, Final residual = 9.0944477e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0721886e-08, Final residual = 7.6303237e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17144024 0 0.63034672 water fraction, min, max = 0.045309633 -5.5021814e-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 = 0.17138575 0 0.63034672 water fraction, min, max = 0.045364117 -3.8175996e-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 = 0.17144024 0 0.63034672 water fraction, min, max = 0.045309633 -1.0290199e-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 = 0.17138575 0 0.63034672 water fraction, min, max = 0.045364117 -1.0264315e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041489135, Final residual = 1.4080495e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4109508e-08, Final residual = 5.8483646e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17144024 0 0.63034672 water fraction, min, max = 0.045309633 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 = 0.17138575 0 0.63034672 water fraction, min, max = 0.045364117 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 = 0.17144024 0 0.63034672 water fraction, min, max = 0.045309633 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 = 0.17138575 0 0.63034672 water fraction, min, max = 0.045364117 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6305247e-05, Final residual = 2.9124046e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0190315e-09, Final residual = 1.3099731e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17144024 0 0.63034672 water fraction, min, max = 0.045309633 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 = 0.17138575 0 0.63034672 water fraction, min, max = 0.045364117 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 = 0.17144024 0 0.63034672 water fraction, min, max = 0.045309633 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 = 0.17138575 0 0.63034672 water fraction, min, max = 0.045364117 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0311475e-05, Final residual = 6.4946755e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5491397e-09, Final residual = 1.2618824e-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 = 0.17144024 0 0.63034672 water fraction, min, max = 0.045309633 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 = 0.17138575 0 0.63034672 water fraction, min, max = 0.045364117 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 = 0.17144024 0 0.63034672 water fraction, min, max = 0.045309633 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 = 0.17138575 0 0.63034672 water fraction, min, max = 0.045364117 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3146234e-06, Final residual = 1.7842413e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0069387e-09, Final residual = 3.7053475e-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 = 0.17144024 0 0.63034672 water fraction, min, max = 0.045309633 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 = 0.17138575 0 0.63034672 water fraction, min, max = 0.045364117 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 = 0.17144024 0 0.63034672 water fraction, min, max = 0.045309633 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 = 0.17138575 0 0.63034672 water fraction, min, max = 0.045364117 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6502003e-06, Final residual = 9.9498829e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9604665e-09, Final residual = 3.3500355e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 181.72 s ClockTime = 184 s fluxAdjustedLocalCo Co mean: 0.055201197 max: 0.60382013 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9936734, dtInletScale=2.7021598e+15 -> dtScale=0.9936734 deltaT = 1.3490057 Time = 244.425 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 = 0.17133162 0 0.63034672 water fraction, min, max = 0.045418252 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 = 0.17127748 0 0.63034672 water fraction, min, max = 0.045472388 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 = 0.17133162 0 0.63034672 water fraction, min, max = 0.045418252 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 = 0.17127748 0 0.63034672 water fraction, min, max = 0.045472388 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019268412, Final residual = 8.0106997e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9903302e-08, Final residual = 4.4386097e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17133162 0 0.63034672 water fraction, min, max = 0.045418252 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 = 0.17127748 0 0.63034672 water fraction, min, max = 0.045472388 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 = 0.17133162 0 0.63034672 water fraction, min, max = 0.045418252 -7.9273507e-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 = 0.17127748 0 0.63034672 water fraction, min, max = 0.045472388 -7.9261354e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039997821, Final residual = 1.0064335e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0098092e-08, Final residual = 4.0086411e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17133162 0 0.63034672 water fraction, min, max = 0.045418252 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 = 0.17127748 0 0.63034672 water fraction, min, max = 0.045472388 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 = 0.17133162 0 0.63034672 water fraction, min, max = 0.045418252 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 = 0.17127748 0 0.63034672 water fraction, min, max = 0.045472388 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1010439e-05, Final residual = 2.5351721e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6252475e-09, Final residual = 1.1119964e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17133162 0 0.63034672 water fraction, min, max = 0.045418252 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 = 0.17127748 0 0.63034672 water fraction, min, max = 0.045472388 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 = 0.17133162 0 0.63034672 water fraction, min, max = 0.045418252 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 = 0.17127748 0 0.63034672 water fraction, min, max = 0.045472388 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8036218e-05, Final residual = 4.9357676e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0244359e-09, Final residual = 9.8457687e-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 = 0.17133162 0 0.63034672 water fraction, min, max = 0.045418252 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 = 0.17127748 0 0.63034672 water fraction, min, max = 0.045472388 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 = 0.17133162 0 0.63034672 water fraction, min, max = 0.045418252 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 = 0.17127748 0 0.63034672 water fraction, min, max = 0.045472388 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5372274e-06, Final residual = 8.0625762e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1135553e-09, Final residual = 1.7686715e-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 = 0.17133162 0 0.63034672 water fraction, min, max = 0.045418252 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 = 0.17127748 0 0.63034672 water fraction, min, max = 0.045472388 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 = 0.17133162 0 0.63034672 water fraction, min, max = 0.045418252 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 = 0.17127748 0 0.63034672 water fraction, min, max = 0.045472388 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.380774e-06, Final residual = 7.2718346e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.275866e-09, Final residual = 2.1892931e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 183.68 s ClockTime = 186 s fluxAdjustedLocalCo Co mean: 0.055414309 max: 0.60289463 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99519877, dtInletScale=2.7021598e+15 -> dtScale=0.99519877 deltaT = 1.3423565 Time = 245.767 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 = 0.17122362 0 0.63034672 water fraction, min, max = 0.045526256 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 = 0.17116975 0 0.63034672 water fraction, min, max = 0.045580124 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 = 0.17122362 0 0.63034672 water fraction, min, max = 0.045526256 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 = 0.17116975 0 0.63034672 water fraction, min, max = 0.045580124 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019357929, Final residual = 7.4944866e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4757634e-08, Final residual = 3.2189905e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17122362 0 0.63034672 water fraction, min, max = 0.045526256 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 = 0.17116975 0 0.63034672 water fraction, min, max = 0.045580124 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 = 0.17122362 0 0.63034672 water fraction, min, max = 0.045526256 -3.6225518e-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 = 0.17116975 0 0.63034672 water fraction, min, max = 0.045580124 -3.5842632e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039830762, Final residual = 2.0700885e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0714604e-08, Final residual = 6.6188713e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17122362 0 0.63034672 water fraction, min, max = 0.045526256 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 = 0.17116975 0 0.63034672 water fraction, min, max = 0.045580124 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 = 0.17122362 0 0.63034672 water fraction, min, max = 0.045526256 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 = 0.17116975 0 0.63034672 water fraction, min, max = 0.045580124 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.149304e-05, Final residual = 2.6161381e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.671558e-09, Final residual = 1.2506104e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17122362 0 0.63034672 water fraction, min, max = 0.045526256 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 = 0.17116975 0 0.63034672 water fraction, min, max = 0.045580124 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 = 0.17122362 0 0.63034672 water fraction, min, max = 0.045526256 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 = 0.17116975 0 0.63034672 water fraction, min, max = 0.045580124 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7973666e-05, Final residual = 5.4588605e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5406559e-09, Final residual = 1.1373715e-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 = 0.17122362 0 0.63034672 water fraction, min, max = 0.045526256 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 = 0.17116975 0 0.63034672 water fraction, min, max = 0.045580124 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 = 0.17122362 0 0.63034672 water fraction, min, max = 0.045526256 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 = 0.17116975 0 0.63034672 water fraction, min, max = 0.045580124 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3697775e-06, Final residual = 8.034333e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0876777e-09, Final residual = 1.8259273e-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 = 0.17122362 0 0.63034672 water fraction, min, max = 0.045526256 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 = 0.17116975 0 0.63034672 water fraction, min, max = 0.045580124 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 = 0.17122362 0 0.63034672 water fraction, min, max = 0.045526256 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 = 0.17116975 0 0.63034672 water fraction, min, max = 0.045580124 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2796764e-06, Final residual = 6.1055312e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1105471e-09, Final residual = 1.7846897e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 185.51 s ClockTime = 187 s fluxAdjustedLocalCo Co mean: 0.055666028 max: 0.60238517 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99604045, dtInletScale=2.7021598e+15 -> dtScale=0.99604045 deltaT = 1.3369289 Time = 247.104 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1711161 0 0.63034672 water fraction, min, max = 0.045633775 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 = 0.17106245 0 0.63034672 water fraction, min, max = 0.045687425 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 = 0.1711161 0 0.63034672 water fraction, min, max = 0.045633775 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 = 0.17106245 0 0.63034672 water fraction, min, max = 0.045687425 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019829046, Final residual = 8.1456428e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.124304e-08, Final residual = 2.9619648e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1711161 0 0.63034672 water fraction, min, max = 0.045633775 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 = 0.17106245 0 0.63034672 water fraction, min, max = 0.045687425 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 = 0.1711161 0 0.63034672 water fraction, min, max = 0.045633775 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 = 0.17106245 0 0.63034672 water fraction, min, max = 0.045687425 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040241517, Final residual = 2.0873448e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0937711e-08, Final residual = 7.8274064e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1711161 0 0.63034672 water fraction, min, max = 0.045633775 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17106245 0 0.63034672 water fraction, min, max = 0.045687425 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1711161 0 0.63034672 water fraction, min, max = 0.045633775 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17106245 0 0.63034672 water fraction, min, max = 0.045687425 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3362798e-05, Final residual = 4.3220049e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3982339e-09, Final residual = 1.3100989e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1711161 0 0.63034672 water fraction, min, max = 0.045633775 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17106245 0 0.63034672 water fraction, min, max = 0.045687425 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1711161 0 0.63034672 water fraction, min, max = 0.045633775 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17106245 0 0.63034672 water fraction, min, max = 0.045687425 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.893614e-05, Final residual = 5.7181855e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.819808e-09, Final residual = 6.9981882e-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 = 0.1711161 0 0.63034672 water fraction, min, max = 0.045633775 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17106245 0 0.63034672 water fraction, min, max = 0.045687425 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1711161 0 0.63034672 water fraction, min, max = 0.045633775 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17106245 0 0.63034672 water fraction, min, max = 0.045687425 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7290794e-06, Final residual = 7.9214296e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9578694e-09, Final residual = 2.0328162e-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 = 0.1711161 0 0.63034672 water fraction, min, max = 0.045633775 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17106245 0 0.63034672 water fraction, min, max = 0.045687425 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1711161 0 0.63034672 water fraction, min, max = 0.045633775 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17106245 0 0.63034672 water fraction, min, max = 0.045687425 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3819899e-06, Final residual = 7.0935171e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0967945e-09, Final residual = 1.8754542e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 187.33 s ClockTime = 189 s fluxAdjustedLocalCo Co mean: 0.055979506 max: 0.60310064 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99485884, dtInletScale=2.7021598e+15 -> dtScale=0.99485884 deltaT = 1.3300138 Time = 248.434 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 = 0.17100907 0 0.63034672 water fraction, min, max = 0.045740798 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1709557 0 0.63034672 water fraction, min, max = 0.045794172 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100907 0 0.63034672 water fraction, min, max = 0.045740798 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1709557 0 0.63034672 water fraction, min, max = 0.045794172 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019526211, Final residual = 9.017815e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9959609e-08, Final residual = 3.3090075e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100907 0 0.63034672 water fraction, min, max = 0.045740798 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1709557 0 0.63034672 water fraction, min, max = 0.045794172 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100907 0 0.63034672 water fraction, min, max = 0.045740798 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1709557 0 0.63034672 water fraction, min, max = 0.045794172 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040179545, Final residual = 1.2586144e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2598938e-08, Final residual = 3.2695974e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100907 0 0.63034672 water fraction, min, max = 0.045740798 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1709557 0 0.63034672 water fraction, min, max = 0.045794172 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100907 0 0.63034672 water fraction, min, max = 0.045740798 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1709557 0 0.63034672 water fraction, min, max = 0.045794172 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5628899e-05, Final residual = 2.1435026e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3080607e-09, Final residual = 9.0119279e-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 = 0.17100907 0 0.63034672 water fraction, min, max = 0.045740798 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1709557 0 0.63034672 water fraction, min, max = 0.045794172 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100907 0 0.63034672 water fraction, min, max = 0.045740798 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1709557 0 0.63034672 water fraction, min, max = 0.045794172 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6381764e-05, Final residual = 5.0412345e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.174063e-09, Final residual = 6.3544333e-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 = 0.17100907 0 0.63034672 water fraction, min, max = 0.045740798 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1709557 0 0.63034672 water fraction, min, max = 0.045794172 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100907 0 0.63034672 water fraction, min, max = 0.045740798 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1709557 0 0.63034672 water fraction, min, max = 0.045794172 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0454553e-06, Final residual = 7.2806452e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3026023e-09, Final residual = 1.9209272e-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 = 0.17100907 0 0.63034672 water fraction, min, max = 0.045740798 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1709557 0 0.63034672 water fraction, min, max = 0.045794172 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17100907 0 0.63034672 water fraction, min, max = 0.045740798 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1709557 0 0.63034672 water fraction, min, max = 0.045794172 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1797651e-06, Final residual = 6.7968473e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8024233e-09, Final residual = 1.5907382e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 189.12 s ClockTime = 191 s fluxAdjustedLocalCo Co mean: 0.05624002 max: 0.60278871 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99537365, dtInletScale=2.7021598e+15 -> dtScale=0.99537365 deltaT = 1.3237365 Time = 249.758 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090258 0 0.63034672 water fraction, min, max = 0.045847293 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17084946 0 0.63034672 water fraction, min, max = 0.045900414 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090258 0 0.63034672 water fraction, min, max = 0.045847293 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17084946 0 0.63034672 water fraction, min, max = 0.045900414 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018742797, Final residual = 1.0666688e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0639526e-07, Final residual = 5.8656187e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090258 0 0.63034672 water fraction, min, max = 0.045847293 -1.3153403e-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 = 0.17084946 0 0.63034672 water fraction, min, max = 0.045900414 -1.2630364e-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 = 0.17090258 0 0.63034672 water fraction, min, max = 0.045847293 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17084946 0 0.63034672 water fraction, min, max = 0.045900414 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041253845, Final residual = 1.2933135e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2951784e-08, Final residual = 3.1339415e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090258 0 0.63034672 water fraction, min, max = 0.045847293 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17084946 0 0.63034672 water fraction, min, max = 0.045900414 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090258 0 0.63034672 water fraction, min, max = 0.045847293 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17084946 0 0.63034672 water fraction, min, max = 0.045900414 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1699627e-05, Final residual = 2.3960891e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5361486e-09, Final residual = 7.6691718e-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 = 0.17090258 0 0.63034672 water fraction, min, max = 0.045847293 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17084946 0 0.63034672 water fraction, min, max = 0.045900414 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090258 0 0.63034672 water fraction, min, max = 0.045847293 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17084946 0 0.63034672 water fraction, min, max = 0.045900414 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7175561e-05, Final residual = 5.34433e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4213954e-09, Final residual = 8.4585707e-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 = 0.17090258 0 0.63034672 water fraction, min, max = 0.045847293 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17084946 0 0.63034672 water fraction, min, max = 0.045900414 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090258 0 0.63034672 water fraction, min, max = 0.045847293 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17084946 0 0.63034672 water fraction, min, max = 0.045900414 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0562009e-06, Final residual = 7.7269524e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8075721e-09, Final residual = 1.9307212e-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 = 0.17090258 0 0.63034672 water fraction, min, max = 0.045847293 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17084946 0 0.63034672 water fraction, min, max = 0.045900414 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17090258 0 0.63034672 water fraction, min, max = 0.045847293 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17084946 0 0.63034672 water fraction, min, max = 0.045900414 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1399765e-06, Final residual = 6.2464481e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2553392e-09, Final residual = 1.6434884e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 190.87 s ClockTime = 193 s fluxAdjustedLocalCo Co mean: 0.056532444 max: 0.60195261 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9967562, dtInletScale=2.7021598e+15 -> dtScale=0.9967562 deltaT = 1.3193958 Time = 251.077 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 = 0.17079651 0 0.63034672 water fraction, min, max = 0.045953361 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074356 0 0.63034672 water fraction, min, max = 0.046006308 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17079651 0 0.63034672 water fraction, min, max = 0.045953361 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074356 0 0.63034672 water fraction, min, max = 0.046006308 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018301718, Final residual = 1.2673229e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2638086e-07, Final residual = 5.9839374e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17079651 0 0.63034672 water fraction, min, max = 0.045953361 -1.0160294e-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 = 0.17074356 0 0.63034672 water fraction, min, max = 0.046006308 -5.9527267e-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 = 0.17079651 0 0.63034672 water fraction, min, max = 0.045953361 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074356 0 0.63034672 water fraction, min, max = 0.046006308 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038827968, Final residual = 1.0930101e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0975493e-08, Final residual = 2.4169659e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17079651 0 0.63034672 water fraction, min, max = 0.045953361 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074356 0 0.63034672 water fraction, min, max = 0.046006308 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17079651 0 0.63034672 water fraction, min, max = 0.045953361 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074356 0 0.63034672 water fraction, min, max = 0.046006308 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6369259e-05, Final residual = 2.2255065e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3827497e-09, Final residual = 7.0267791e-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 = 0.17079651 0 0.63034672 water fraction, min, max = 0.045953361 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074356 0 0.63034672 water fraction, min, max = 0.046006308 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17079651 0 0.63034672 water fraction, min, max = 0.045953361 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074356 0 0.63034672 water fraction, min, max = 0.046006308 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.648552e-05, Final residual = 5.8589132e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9735663e-09, Final residual = 1.0008619e-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 = 0.17079651 0 0.63034672 water fraction, min, max = 0.045953361 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074356 0 0.63034672 water fraction, min, max = 0.046006308 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17079651 0 0.63034672 water fraction, min, max = 0.045953361 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074356 0 0.63034672 water fraction, min, max = 0.046006308 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9875189e-06, Final residual = 9.0628958e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1530584e-09, Final residual = 2.1593274e-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 = 0.17079651 0 0.63034672 water fraction, min, max = 0.045953361 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074356 0 0.63034672 water fraction, min, max = 0.046006308 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17079651 0 0.63034672 water fraction, min, max = 0.045953361 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17074356 0 0.63034672 water fraction, min, max = 0.046006308 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1431487e-06, Final residual = 6.9049948e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9233169e-09, Final residual = 2.0777422e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 192.65 s ClockTime = 195 s fluxAdjustedLocalCo Co mean: 0.056881089 max: 0.59961719 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006384, dtInletScale=2.7021598e+15 -> dtScale=1.0006384 deltaT = 1.3201488 Time = 252.397 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069059 0 0.63034672 water fraction, min, max = 0.046059285 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17063761 0 0.63034672 water fraction, min, max = 0.046112262 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069059 0 0.63034672 water fraction, min, max = 0.046059285 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17063761 0 0.63034672 water fraction, min, max = 0.046112262 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017769163, Final residual = 1.2562991e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2530438e-07, Final residual = 5.1793265e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069059 0 0.63034672 water fraction, min, max = 0.046059285 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17063761 0 0.63034672 water fraction, min, max = 0.046112262 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069059 0 0.63034672 water fraction, min, max = 0.046059285 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17063761 0 0.63034672 water fraction, min, max = 0.046112262 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038365756, Final residual = 1.0373181e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0418966e-08, Final residual = 2.4520944e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069059 0 0.63034672 water fraction, min, max = 0.046059285 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17063761 0 0.63034672 water fraction, min, max = 0.046112262 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069059 0 0.63034672 water fraction, min, max = 0.046059285 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17063761 0 0.63034672 water fraction, min, max = 0.046112262 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5713687e-05, Final residual = 2.0967034e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2652694e-09, Final residual = 5.9410449e-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 = 0.17069059 0 0.63034672 water fraction, min, max = 0.046059285 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17063761 0 0.63034672 water fraction, min, max = 0.046112262 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069059 0 0.63034672 water fraction, min, max = 0.046059285 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17063761 0 0.63034672 water fraction, min, max = 0.046112262 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5790693e-05, Final residual = 5.8298359e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.896488e-09, Final residual = 9.850131e-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 = 0.17069059 0 0.63034672 water fraction, min, max = 0.046059285 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17063761 0 0.63034672 water fraction, min, max = 0.046112262 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069059 0 0.63034672 water fraction, min, max = 0.046059285 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17063761 0 0.63034672 water fraction, min, max = 0.046112262 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6979937e-06, Final residual = 8.5960198e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6788986e-09, Final residual = 1.922252e-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 = 0.17069059 0 0.63034672 water fraction, min, max = 0.046059285 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17063761 0 0.63034672 water fraction, min, max = 0.046112262 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17069059 0 0.63034672 water fraction, min, max = 0.046059285 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17063761 0 0.63034672 water fraction, min, max = 0.046112262 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0366576e-06, Final residual = 6.1818306e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2056496e-09, Final residual = 1.9381986e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 194.44 s ClockTime = 196 s fluxAdjustedLocalCo Co mean: 0.057455541 max: 0.59945582 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009078, dtInletScale=2.7021598e+15 -> dtScale=1.0009078 deltaT = 1.32128 Time = 253.719 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17058459 0 0.63034672 water fraction, min, max = 0.046165285 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17053156 0 0.63034672 water fraction, min, max = 0.046218307 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17058459 0 0.63034672 water fraction, min, max = 0.046165285 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17053156 0 0.63034672 water fraction, min, max = 0.046218307 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017729923, Final residual = 1.1684561e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1658322e-07, Final residual = 5.1939283e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17058459 0 0.63034672 water fraction, min, max = 0.046165285 -1.8880854e-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 = 0.17053156 0 0.63034672 water fraction, min, max = 0.046218307 -1.8237306e-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 = 0.17058459 0 0.63034672 water fraction, min, max = 0.046165285 -3.27854e-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 = 0.17053156 0 0.63034672 water fraction, min, max = 0.046218307 -2.8513236e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036796979, Final residual = 1.26359e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2701308e-08, Final residual = 4.0478314e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17058459 0 0.63034672 water fraction, min, max = 0.046165285 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17053156 0 0.63034672 water fraction, min, max = 0.046218307 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17058459 0 0.63034672 water fraction, min, max = 0.046165285 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17053156 0 0.63034672 water fraction, min, max = 0.046218307 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5679574e-05, Final residual = 2.4214724e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5882262e-09, Final residual = 7.6115384e-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 = 0.17058459 0 0.63034672 water fraction, min, max = 0.046165285 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17053156 0 0.63034672 water fraction, min, max = 0.046218307 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17058459 0 0.63034672 water fraction, min, max = 0.046165285 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17053156 0 0.63034672 water fraction, min, max = 0.046218307 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6149679e-05, Final residual = 6.0570046e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1707989e-09, Final residual = 9.6337326e-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 = 0.17058459 0 0.63034672 water fraction, min, max = 0.046165285 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17053156 0 0.63034672 water fraction, min, max = 0.046218307 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17058459 0 0.63034672 water fraction, min, max = 0.046165285 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17053156 0 0.63034672 water fraction, min, max = 0.046218307 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8424704e-06, Final residual = 9.1698409e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2278645e-09, Final residual = 2.0483633e-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 = 0.17058459 0 0.63034672 water fraction, min, max = 0.046165285 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17053156 0 0.63034672 water fraction, min, max = 0.046218307 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17058459 0 0.63034672 water fraction, min, max = 0.046165285 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17053156 0 0.63034672 water fraction, min, max = 0.046218307 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0767725e-06, Final residual = 6.6636527e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6770844e-09, Final residual = 1.9987681e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 196.25 s ClockTime = 198 s fluxAdjustedLocalCo Co mean: 0.05802963 max: 0.59975577 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004072, dtInletScale=2.7021598e+15 -> dtScale=1.0004072 deltaT = 1.3216576 Time = 255.04 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 = 0.17047853 0 0.63034672 water fraction, min, max = 0.046271345 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042549 0 0.63034672 water fraction, min, max = 0.046324383 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047853 0 0.63034672 water fraction, min, max = 0.046271345 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042549 0 0.63034672 water fraction, min, max = 0.046324383 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018011346, Final residual = 1.0236817e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.021532e-07, Final residual = 5.061772e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047853 0 0.63034672 water fraction, min, max = 0.046271345 -7.8392773e-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 = 0.17042549 0 0.63034672 water fraction, min, max = 0.046324383 -7.2335412e-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 = 0.17047853 0 0.63034672 water fraction, min, max = 0.046271345 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042549 0 0.63034672 water fraction, min, max = 0.046324383 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035439751, Final residual = 9.0874564e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1193651e-09, Final residual = 3.4530971e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047853 0 0.63034672 water fraction, min, max = 0.046271345 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042549 0 0.63034672 water fraction, min, max = 0.046324383 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047853 0 0.63034672 water fraction, min, max = 0.046271345 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042549 0 0.63034672 water fraction, min, max = 0.046324383 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0711366e-05, Final residual = 2.2354881e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3966552e-09, Final residual = 8.6336391e-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 = 0.17047853 0 0.63034672 water fraction, min, max = 0.046271345 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042549 0 0.63034672 water fraction, min, max = 0.046324383 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047853 0 0.63034672 water fraction, min, max = 0.046271345 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042549 0 0.63034672 water fraction, min, max = 0.046324383 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4850682e-05, Final residual = 5.9477792e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0477504e-09, Final residual = 8.8206415e-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 = 0.17047853 0 0.63034672 water fraction, min, max = 0.046271345 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042549 0 0.63034672 water fraction, min, max = 0.046324383 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047853 0 0.63034672 water fraction, min, max = 0.046271345 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042549 0 0.63034672 water fraction, min, max = 0.046324383 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4897592e-06, Final residual = 9.5448178e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6003568e-09, Final residual = 2.2071829e-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 = 0.17047853 0 0.63034672 water fraction, min, max = 0.046271345 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042549 0 0.63034672 water fraction, min, max = 0.046324383 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17047853 0 0.63034672 water fraction, min, max = 0.046271345 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17042549 0 0.63034672 water fraction, min, max = 0.046324383 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6684379e-07, Final residual = 7.1924331e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2064953e-09, Final residual = 2.0171786e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 198.05 s ClockTime = 200 s fluxAdjustedLocalCo Co mean: 0.05854753 max: 0.60072842 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99878744, dtInletScale=2.7021598e+15 -> dtScale=0.99878744 deltaT = 1.31996 Time = 256.36 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 = 0.17037252 0 0.63034672 water fraction, min, max = 0.046377352 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031955 0 0.63034672 water fraction, min, max = 0.046430322 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037252 0 0.63034672 water fraction, min, max = 0.046377352 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031955 0 0.63034672 water fraction, min, max = 0.046430322 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018253701, Final residual = 9.9065146e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8813875e-08, Final residual = 8.589036e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037252 0 0.63034672 water fraction, min, max = 0.046377352 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031955 0 0.63034672 water fraction, min, max = 0.046430322 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037252 0 0.63034672 water fraction, min, max = 0.046377352 -5.6903498e-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 = 0.17031955 0 0.63034672 water fraction, min, max = 0.046430322 -4.2511613e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003514629, Final residual = 8.5338895e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5778155e-09, Final residual = 3.214088e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037252 0 0.63034672 water fraction, min, max = 0.046377352 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031955 0 0.63034672 water fraction, min, max = 0.046430322 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037252 0 0.63034672 water fraction, min, max = 0.046377352 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031955 0 0.63034672 water fraction, min, max = 0.046430322 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.904652e-05, Final residual = 1.9528237e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1127718e-09, Final residual = 5.3443375e-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 = 0.17037252 0 0.63034672 water fraction, min, max = 0.046377352 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031955 0 0.63034672 water fraction, min, max = 0.046430322 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037252 0 0.63034672 water fraction, min, max = 0.046377352 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031955 0 0.63034672 water fraction, min, max = 0.046430322 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4098188e-05, Final residual = 5.9278677e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0102672e-09, Final residual = 9.3784688e-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 = 0.17037252 0 0.63034672 water fraction, min, max = 0.046377352 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031955 0 0.63034672 water fraction, min, max = 0.046430322 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037252 0 0.63034672 water fraction, min, max = 0.046377352 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031955 0 0.63034672 water fraction, min, max = 0.046430322 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2393274e-06, Final residual = 8.1281582e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.206658e-09, Final residual = 1.8146919e-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 = 0.17037252 0 0.63034672 water fraction, min, max = 0.046377352 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031955 0 0.63034672 water fraction, min, max = 0.046430322 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037252 0 0.63034672 water fraction, min, max = 0.046377352 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031955 0 0.63034672 water fraction, min, max = 0.046430322 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8343992e-07, Final residual = 5.8187299e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8242978e-09, Final residual = 1.7230013e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 199.9 s ClockTime = 202 s fluxAdjustedLocalCo Co mean: 0.058943171 max: 0.60130092 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9978365, dtInletScale=2.7021598e+15 -> dtScale=0.9978365 deltaT = 1.3169524 Time = 257.677 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702667 0 0.63034672 water fraction, min, max = 0.046483171 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021385 0 0.63034672 water fraction, min, max = 0.04653602 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702667 0 0.63034672 water fraction, min, max = 0.046483171 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021385 0 0.63034672 water fraction, min, max = 0.04653602 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018356592, Final residual = 1.1144242e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1117287e-07, Final residual = 5.1536757e-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 = 0.1702667 0 0.63034672 water fraction, min, max = 0.046483171 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021385 0 0.63034672 water fraction, min, max = 0.04653602 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702667 0 0.63034672 water fraction, min, max = 0.046483171 -1.4959373e-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 = 0.17021385 0 0.63034672 water fraction, min, max = 0.04653602 -1.4958549e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035525069, Final residual = 7.2116723e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2519884e-09, Final residual = 3.1674672e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702667 0 0.63034672 water fraction, min, max = 0.046483171 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021385 0 0.63034672 water fraction, min, max = 0.04653602 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702667 0 0.63034672 water fraction, min, max = 0.046483171 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021385 0 0.63034672 water fraction, min, max = 0.04653602 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2173231e-05, Final residual = 2.1048967e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2510852e-09, Final residual = 7.4926757e-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 = 0.1702667 0 0.63034672 water fraction, min, max = 0.046483171 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021385 0 0.63034672 water fraction, min, max = 0.04653602 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702667 0 0.63034672 water fraction, min, max = 0.046483171 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021385 0 0.63034672 water fraction, min, max = 0.04653602 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4913118e-05, Final residual = 6.8243188e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9209909e-09, Final residual = 1.0522051e-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 = 0.1702667 0 0.63034672 water fraction, min, max = 0.046483171 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021385 0 0.63034672 water fraction, min, max = 0.04653602 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702667 0 0.63034672 water fraction, min, max = 0.046483171 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021385 0 0.63034672 water fraction, min, max = 0.04653602 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3856404e-06, Final residual = 9.6880341e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7332658e-09, Final residual = 2.0505722e-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 = 0.1702667 0 0.63034672 water fraction, min, max = 0.046483171 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021385 0 0.63034672 water fraction, min, max = 0.04653602 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702667 0 0.63034672 water fraction, min, max = 0.046483171 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17021385 0 0.63034672 water fraction, min, max = 0.04653602 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8845114e-07, Final residual = 6.7055908e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7368879e-09, Final residual = 2.0936185e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 201.69 s ClockTime = 204 s fluxAdjustedLocalCo Co mean: 0.059287007 max: 0.6010291 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99828777, dtInletScale=2.7021598e+15 -> dtScale=0.99828777 deltaT = 1.3145184 Time = 258.992 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1701611 0 0.63034672 water fraction, min, max = 0.046588771 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17010835 0 0.63034672 water fraction, min, max = 0.046641522 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1701611 0 0.63034672 water fraction, min, max = 0.046588771 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17010835 0 0.63034672 water fraction, min, max = 0.046641522 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018192844, Final residual = 1.1973614e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1944664e-07, Final residual = 3.3653901e-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 = 0.1701611 0 0.63034672 water fraction, min, max = 0.046588771 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17010835 0 0.63034672 water fraction, min, max = 0.046641522 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1701611 0 0.63034672 water fraction, min, max = 0.046588771 -1.0283564e-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 = 0.17010835 0 0.63034672 water fraction, min, max = 0.046641522 -1.0282401e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035383019, Final residual = 1.0534292e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0527968e-08, Final residual = 2.2807475e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1701611 0 0.63034672 water fraction, min, max = 0.046588771 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17010835 0 0.63034672 water fraction, min, max = 0.046641522 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1701611 0 0.63034672 water fraction, min, max = 0.046588771 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17010835 0 0.63034672 water fraction, min, max = 0.046641522 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.742438e-05, Final residual = 1.3174612e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.492235e-09, Final residual = 6.1470231e-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 = 0.1701611 0 0.63034672 water fraction, min, max = 0.046588771 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17010835 0 0.63034672 water fraction, min, max = 0.046641522 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1701611 0 0.63034672 water fraction, min, max = 0.046588771 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17010835 0 0.63034672 water fraction, min, max = 0.046641522 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3954335e-05, Final residual = 4.6662285e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7439988e-09, Final residual = 6.5207201e-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 = 0.1701611 0 0.63034672 water fraction, min, max = 0.046588771 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17010835 0 0.63034672 water fraction, min, max = 0.046641522 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1701611 0 0.63034672 water fraction, min, max = 0.046588771 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17010835 0 0.63034672 water fraction, min, max = 0.046641522 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2663236e-06, Final residual = 7.4476054e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5057585e-09, Final residual = 1.8447217e-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 = 0.1701611 0 0.63034672 water fraction, min, max = 0.046588771 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17010835 0 0.63034672 water fraction, min, max = 0.046641522 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1701611 0 0.63034672 water fraction, min, max = 0.046588771 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17010835 0 0.63034672 water fraction, min, max = 0.046641522 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7876338e-07, Final residual = 6.1026152e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1189401e-09, Final residual = 1.6874892e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 203.52 s ClockTime = 206 s fluxAdjustedLocalCo Co mean: 0.059655102 max: 0.60118475 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99802931, dtInletScale=2.7021598e+15 -> dtScale=0.99802931 deltaT = 1.3119069 Time = 260.304 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1700557 0 0.63034672 water fraction, min, max = 0.046694169 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17000306 0 0.63034672 water fraction, min, max = 0.046746815 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1700557 0 0.63034672 water fraction, min, max = 0.046694169 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17000306 0 0.63034672 water fraction, min, max = 0.046746815 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017461925, Final residual = 1.1252146e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1222634e-07, Final residual = 2.3330116e-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 = 0.1700557 0 0.63034672 water fraction, min, max = 0.046694169 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17000306 0 0.63034672 water fraction, min, max = 0.046746815 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1700557 0 0.63034672 water fraction, min, max = 0.046694169 -2.0044369e-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 = 0.17000306 0 0.63034672 water fraction, min, max = 0.046746815 -1.1551783e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036381008, Final residual = 1.1964381e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2003693e-08, Final residual = 3.492229e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1700557 0 0.63034672 water fraction, min, max = 0.046694169 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17000306 0 0.63034672 water fraction, min, max = 0.046746815 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1700557 0 0.63034672 water fraction, min, max = 0.046694169 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17000306 0 0.63034672 water fraction, min, max = 0.046746815 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8766769e-05, Final residual = 1.8409116e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0629525e-09, Final residual = 4.9774116e-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 = 0.1700557 0 0.63034672 water fraction, min, max = 0.046694169 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17000306 0 0.63034672 water fraction, min, max = 0.046746815 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1700557 0 0.63034672 water fraction, min, max = 0.046694169 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17000306 0 0.63034672 water fraction, min, max = 0.046746815 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3443296e-05, Final residual = 4.4442985e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5026249e-09, Final residual = 6.4011971e-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 = 0.1700557 0 0.63034672 water fraction, min, max = 0.046694169 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17000306 0 0.63034672 water fraction, min, max = 0.046746815 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1700557 0 0.63034672 water fraction, min, max = 0.046694169 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17000306 0 0.63034672 water fraction, min, max = 0.046746815 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0710671e-06, Final residual = 5.8619477e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9559701e-09, Final residual = 1.4030644e-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 = 0.1700557 0 0.63034672 water fraction, min, max = 0.046694169 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17000306 0 0.63034672 water fraction, min, max = 0.046746815 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1700557 0 0.63034672 water fraction, min, max = 0.046694169 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17000306 0 0.63034672 water fraction, min, max = 0.046746815 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3578291e-07, Final residual = 5.2055739e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2334641e-09, Final residual = 1.4022397e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 205.34 s ClockTime = 207 s fluxAdjustedLocalCo Co mean: 0.06002015 max: 0.60130674 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99782683, dtInletScale=2.7021598e+15 -> dtScale=0.99782683 deltaT = 1.3089346 Time = 261.613 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16995053 0 0.63034672 water fraction, min, max = 0.046799342 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.169898 0 0.63034672 water fraction, min, max = 0.04685187 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16995053 0 0.63034672 water fraction, min, max = 0.046799342 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.169898 0 0.63034672 water fraction, min, max = 0.04685187 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017048573, Final residual = 1.0185011e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0158056e-07, Final residual = 9.0086811e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16995053 0 0.63034672 water fraction, min, max = 0.046799342 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.169898 0 0.63034672 water fraction, min, max = 0.04685187 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16995053 0 0.63034672 water fraction, min, max = 0.046799342 -5.5573221e-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 = 0.169898 0 0.63034672 water fraction, min, max = 0.04685187 -5.4958719e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035767503, Final residual = 8.2245447e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.244996e-09, Final residual = 1.5193854e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16995053 0 0.63034672 water fraction, min, max = 0.046799342 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.169898 0 0.63034672 water fraction, min, max = 0.04685187 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16995053 0 0.63034672 water fraction, min, max = 0.046799342 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.169898 0 0.63034672 water fraction, min, max = 0.04685187 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9257615e-05, Final residual = 1.4932461e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7826964e-09, Final residual = 4.5102355e-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 = 0.16995053 0 0.63034672 water fraction, min, max = 0.046799342 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.169898 0 0.63034672 water fraction, min, max = 0.04685187 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16995053 0 0.63034672 water fraction, min, max = 0.046799342 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.169898 0 0.63034672 water fraction, min, max = 0.04685187 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3864219e-05, Final residual = 4.5868811e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6298642e-09, Final residual = 6.6695531e-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 = 0.16995053 0 0.63034672 water fraction, min, max = 0.046799342 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.169898 0 0.63034672 water fraction, min, max = 0.04685187 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16995053 0 0.63034672 water fraction, min, max = 0.046799342 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.169898 0 0.63034672 water fraction, min, max = 0.04685187 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1226072e-06, Final residual = 6.0796964e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1341535e-09, Final residual = 1.3866517e-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 = 0.16995053 0 0.63034672 water fraction, min, max = 0.046799342 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.169898 0 0.63034672 water fraction, min, max = 0.04685187 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16995053 0 0.63034672 water fraction, min, max = 0.046799342 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.169898 0 0.63034672 water fraction, min, max = 0.04685187 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4046418e-07, Final residual = 5.0313996e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0558515e-09, Final residual = 1.4133856e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 207.15 s ClockTime = 209 s fluxAdjustedLocalCo Co mean: 0.060368596 max: 0.60105267 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99824862, dtInletScale=2.7021598e+15 -> dtScale=0.99824862 deltaT = 1.3065292 Time = 262.919 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16984557 0 0.63034672 water fraction, min, max = 0.0469043 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16979314 0 0.63034672 water fraction, min, max = 0.046956731 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16984557 0 0.63034672 water fraction, min, max = 0.0469043 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16979314 0 0.63034672 water fraction, min, max = 0.046956731 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016789762, Final residual = 8.8475732e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8267616e-08, Final residual = 5.9010921e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16984557 0 0.63034672 water fraction, min, max = 0.0469043 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16979314 0 0.63034672 water fraction, min, max = 0.046956731 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16984557 0 0.63034672 water fraction, min, max = 0.0469043 -1.4281198e-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 = 0.16979314 0 0.63034672 water fraction, min, max = 0.046956731 -1.4268214e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034049059, Final residual = 8.8184856e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8827097e-09, Final residual = 4.2382842e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16984557 0 0.63034672 water fraction, min, max = 0.0469043 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16979314 0 0.63034672 water fraction, min, max = 0.046956731 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16984557 0 0.63034672 water fraction, min, max = 0.0469043 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16979314 0 0.63034672 water fraction, min, max = 0.046956731 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6683714e-05, Final residual = 1.8737748e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.035741e-09, Final residual = 7.0710518e-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 = 0.16984557 0 0.63034672 water fraction, min, max = 0.0469043 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16979314 0 0.63034672 water fraction, min, max = 0.046956731 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16984557 0 0.63034672 water fraction, min, max = 0.0469043 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16979314 0 0.63034672 water fraction, min, max = 0.046956731 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.316162e-05, Final residual = 4.092771e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1633788e-09, Final residual = 5.233607e-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 = 0.16984557 0 0.63034672 water fraction, min, max = 0.0469043 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16979314 0 0.63034672 water fraction, min, max = 0.046956731 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16984557 0 0.63034672 water fraction, min, max = 0.0469043 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16979314 0 0.63034672 water fraction, min, max = 0.046956731 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9545875e-06, Final residual = 6.2907958e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3638345e-09, Final residual = 1.5719957e-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 = 0.16984557 0 0.63034672 water fraction, min, max = 0.0469043 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16979314 0 0.63034672 water fraction, min, max = 0.046956731 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16984557 0 0.63034672 water fraction, min, max = 0.0469043 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16979314 0 0.63034672 water fraction, min, max = 0.046956731 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8827701e-07, Final residual = 5.4307626e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4462048e-09, Final residual = 1.4405262e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 209.02 s ClockTime = 211 s fluxAdjustedLocalCo Co mean: 0.060748692 max: 0.60075891 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99873675, dtInletScale=2.7021598e+15 -> dtScale=0.99873675 deltaT = 1.3048688 Time = 264.224 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 = 0.16974078 0 0.63034672 water fraction, min, max = 0.047009095 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16968841 0 0.63034672 water fraction, min, max = 0.047061459 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16974078 0 0.63034672 water fraction, min, max = 0.047009095 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16968841 0 0.63034672 water fraction, min, max = 0.047061459 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017028903, Final residual = 7.5249378e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5114875e-08, Final residual = 3.1043176e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16974078 0 0.63034672 water fraction, min, max = 0.047009095 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16968841 0 0.63034672 water fraction, min, max = 0.047061459 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16974078 0 0.63034672 water fraction, min, max = 0.047009095 -8.4487351e-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 = 0.16968841 0 0.63034672 water fraction, min, max = 0.047061459 -8.4477324e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003305674, Final residual = 1.4264364e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4260723e-08, Final residual = 5.6779748e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16974078 0 0.63034672 water fraction, min, max = 0.047009095 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16968841 0 0.63034672 water fraction, min, max = 0.047061459 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16974078 0 0.63034672 water fraction, min, max = 0.047009095 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16968841 0 0.63034672 water fraction, min, max = 0.047061459 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5723113e-05, Final residual = 4.2775168e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.305688e-09, Final residual = 1.1425533e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16974078 0 0.63034672 water fraction, min, max = 0.047009095 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16968841 0 0.63034672 water fraction, min, max = 0.047061459 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16974078 0 0.63034672 water fraction, min, max = 0.047009095 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16968841 0 0.63034672 water fraction, min, max = 0.047061459 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2722241e-05, Final residual = 5.0072183e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1064046e-09, Final residual = 6.7295644e-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 = 0.16974078 0 0.63034672 water fraction, min, max = 0.047009095 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16968841 0 0.63034672 water fraction, min, max = 0.047061459 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16974078 0 0.63034672 water fraction, min, max = 0.047009095 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16968841 0 0.63034672 water fraction, min, max = 0.047061459 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7887873e-06, Final residual = 5.7272714e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7489715e-09, Final residual = 1.5176515e-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 = 0.16974078 0 0.63034672 water fraction, min, max = 0.047009095 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16968841 0 0.63034672 water fraction, min, max = 0.047061459 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16974078 0 0.63034672 water fraction, min, max = 0.047009095 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16968841 0 0.63034672 water fraction, min, max = 0.047061459 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1826974e-07, Final residual = 5.5239342e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5393661e-09, Final residual = 1.2410559e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 210.83 s ClockTime = 213 s fluxAdjustedLocalCo Co mean: 0.06110296 max: 0.6010082 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99832249, dtInletScale=2.7021598e+15 -> dtScale=0.99832249 deltaT = 1.3026612 Time = 265.527 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 = 0.16963614 0 0.63034672 water fraction, min, max = 0.047113734 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16958386 0 0.63034672 water fraction, min, max = 0.04716601 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16963614 0 0.63034672 water fraction, min, max = 0.047113734 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16958386 0 0.63034672 water fraction, min, max = 0.04716601 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017372606, Final residual = 6.3295027e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3151079e-08, Final residual = 1.8159239e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16963614 0 0.63034672 water fraction, min, max = 0.047113734 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16958386 0 0.63034672 water fraction, min, max = 0.04716601 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16963614 0 0.63034672 water fraction, min, max = 0.047113734 -9.9922991e-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 = 0.16958386 0 0.63034672 water fraction, min, max = 0.04716601 -7.8621053e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032817238, Final residual = 1.1536696e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1588857e-08, Final residual = 6.3086236e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16963614 0 0.63034672 water fraction, min, max = 0.047113734 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16958386 0 0.63034672 water fraction, min, max = 0.04716601 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16963614 0 0.63034672 water fraction, min, max = 0.047113734 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16958386 0 0.63034672 water fraction, min, max = 0.04716601 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4739382e-05, Final residual = 3.3426e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4006663e-09, Final residual = 1.0441522e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16963614 0 0.63034672 water fraction, min, max = 0.047113734 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16958386 0 0.63034672 water fraction, min, max = 0.04716601 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16963614 0 0.63034672 water fraction, min, max = 0.047113734 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16958386 0 0.63034672 water fraction, min, max = 0.04716601 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2773021e-05, Final residual = 4.6343468e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7699108e-09, Final residual = 6.7599845e-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 = 0.16963614 0 0.63034672 water fraction, min, max = 0.047113734 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16958386 0 0.63034672 water fraction, min, max = 0.04716601 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16963614 0 0.63034672 water fraction, min, max = 0.047113734 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16958386 0 0.63034672 water fraction, min, max = 0.04716601 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.839202e-06, Final residual = 4.5560677e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5772127e-09, Final residual = 1.2679381e-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 = 0.16963614 0 0.63034672 water fraction, min, max = 0.047113734 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16958386 0 0.63034672 water fraction, min, max = 0.04716601 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16963614 0 0.63034672 water fraction, min, max = 0.047113734 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16958386 0 0.63034672 water fraction, min, max = 0.04716601 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3675604e-07, Final residual = 4.7894773e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8134394e-09, Final residual = 9.0289752e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 212.63 s ClockTime = 215 s fluxAdjustedLocalCo Co mean: 0.061435658 max: 0.60114889 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99808884, dtInletScale=2.7021598e+15 -> dtScale=0.99808884 deltaT = 1.3000947 Time = 266.827 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 = 0.16953169 0 0.63034672 water fraction, min, max = 0.047218182 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16947952 0 0.63034672 water fraction, min, max = 0.047270355 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16953169 0 0.63034672 water fraction, min, max = 0.047218182 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16947952 0 0.63034672 water fraction, min, max = 0.047270355 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017245049, Final residual = 5.6388826e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.629643e-08, Final residual = 2.034349e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16953169 0 0.63034672 water fraction, min, max = 0.047218182 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16947952 0 0.63034672 water fraction, min, max = 0.047270355 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16953169 0 0.63034672 water fraction, min, max = 0.047218182 -9.4495209e-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 = 0.16947952 0 0.63034672 water fraction, min, max = 0.047270355 -9.4333134e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033057789, Final residual = 8.6529681e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6797375e-09, Final residual = 4.0114229e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16953169 0 0.63034672 water fraction, min, max = 0.047218182 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16947952 0 0.63034672 water fraction, min, max = 0.047270355 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16953169 0 0.63034672 water fraction, min, max = 0.047218182 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16947952 0 0.63034672 water fraction, min, max = 0.047270355 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5784367e-05, Final residual = 1.6546288e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8384379e-09, Final residual = 8.2271411e-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 = 0.16953169 0 0.63034672 water fraction, min, max = 0.047218182 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16947952 0 0.63034672 water fraction, min, max = 0.047270355 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16953169 0 0.63034672 water fraction, min, max = 0.047218182 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16947952 0 0.63034672 water fraction, min, max = 0.047270355 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3023923e-05, Final residual = 3.3405066e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4646014e-09, Final residual = 4.556037e-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 = 0.16953169 0 0.63034672 water fraction, min, max = 0.047218182 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16947952 0 0.63034672 water fraction, min, max = 0.047270355 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16953169 0 0.63034672 water fraction, min, max = 0.047218182 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16947952 0 0.63034672 water fraction, min, max = 0.047270355 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9225036e-06, Final residual = 4.8341286e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8544097e-09, Final residual = 1.3318956e-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 = 0.16953169 0 0.63034672 water fraction, min, max = 0.047218182 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16947952 0 0.63034672 water fraction, min, max = 0.047270355 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16953169 0 0.63034672 water fraction, min, max = 0.047218182 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16947952 0 0.63034672 water fraction, min, max = 0.047270355 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5881962e-07, Final residual = 4.9916698e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0514035e-09, Final residual = 1.0075839e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 214.46 s ClockTime = 217 s fluxAdjustedLocalCo Co mean: 0.061757386 max: 0.6008446 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99859431, dtInletScale=2.7021598e+15 -> dtScale=0.99859431 deltaT = 1.2982675 Time = 268.125 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 = 0.16942742 0 0.63034672 water fraction, min, max = 0.047322454 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16937532 0 0.63034672 water fraction, min, max = 0.047374553 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16942742 0 0.63034672 water fraction, min, max = 0.047322454 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16937532 0 0.63034672 water fraction, min, max = 0.047374553 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017205401, Final residual = 5.4548975e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4448541e-08, Final residual = 2.1103771e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16942742 0 0.63034672 water fraction, min, max = 0.047322454 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16937532 0 0.63034672 water fraction, min, max = 0.047374553 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16942742 0 0.63034672 water fraction, min, max = 0.047322454 -2.6504693e-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 = 0.16937532 0 0.63034672 water fraction, min, max = 0.047374553 -2.6377511e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033065849, Final residual = 1.0202526e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0215256e-08, Final residual = 1.9565224e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16942742 0 0.63034672 water fraction, min, max = 0.047322454 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16937532 0 0.63034672 water fraction, min, max = 0.047374553 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16942742 0 0.63034672 water fraction, min, max = 0.047322454 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16937532 0 0.63034672 water fraction, min, max = 0.047374553 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4720891e-05, Final residual = 1.3465607e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5371511e-09, Final residual = 5.7667047e-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 = 0.16942742 0 0.63034672 water fraction, min, max = 0.047322454 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16937532 0 0.63034672 water fraction, min, max = 0.047374553 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16942742 0 0.63034672 water fraction, min, max = 0.047322454 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16937532 0 0.63034672 water fraction, min, max = 0.047374553 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.276212e-05, Final residual = 3.3355066e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4810104e-09, Final residual = 4.6253493e-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 = 0.16942742 0 0.63034672 water fraction, min, max = 0.047322454 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16937532 0 0.63034672 water fraction, min, max = 0.047374553 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16942742 0 0.63034672 water fraction, min, max = 0.047322454 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16937532 0 0.63034672 water fraction, min, max = 0.047374553 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8436846e-06, Final residual = 5.0562979e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0889773e-09, Final residual = 1.3301832e-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 = 0.16942742 0 0.63034672 water fraction, min, max = 0.047322454 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16937532 0 0.63034672 water fraction, min, max = 0.047374553 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16942742 0 0.63034672 water fraction, min, max = 0.047322454 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16937532 0 0.63034672 water fraction, min, max = 0.047374553 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3182601e-07, Final residual = 4.4767094e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5362728e-09, Final residual = 1.0097948e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 216.29 s ClockTime = 218 s fluxAdjustedLocalCo Co mean: 0.062113869 max: 0.60097316 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9983807, dtInletScale=2.7021598e+15 -> dtScale=0.9983807 deltaT = 1.2960812 Time = 269.421 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16932331 0 0.63034672 water fraction, min, max = 0.047426564 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1692713 0 0.63034672 water fraction, min, max = 0.047478575 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16932331 0 0.63034672 water fraction, min, max = 0.047426564 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1692713 0 0.63034672 water fraction, min, max = 0.047478575 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016745486, Final residual = 5.1171644e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1078832e-08, Final residual = 2.0382717e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16932331 0 0.63034672 water fraction, min, max = 0.047426564 -5.7664189e-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 = 0.1692713 0 0.63034672 water fraction, min, max = 0.047478575 -4.8489942e-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 = 0.16932331 0 0.63034672 water fraction, min, max = 0.047426564 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1692713 0 0.63034672 water fraction, min, max = 0.047478575 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033303969, Final residual = 1.0060368e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0093093e-08, Final residual = 1.8833804e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16932331 0 0.63034672 water fraction, min, max = 0.047426564 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1692713 0 0.63034672 water fraction, min, max = 0.047478575 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16932331 0 0.63034672 water fraction, min, max = 0.047426564 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1692713 0 0.63034672 water fraction, min, max = 0.047478575 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3238544e-05, Final residual = 1.8805894e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0576056e-09, Final residual = 5.9011308e-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 = 0.16932331 0 0.63034672 water fraction, min, max = 0.047426564 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1692713 0 0.63034672 water fraction, min, max = 0.047478575 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16932331 0 0.63034672 water fraction, min, max = 0.047426564 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1692713 0 0.63034672 water fraction, min, max = 0.047478575 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2238741e-05, Final residual = 4.4397563e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5429879e-09, Final residual = 6.7224192e-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 = 0.16932331 0 0.63034672 water fraction, min, max = 0.047426564 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1692713 0 0.63034672 water fraction, min, max = 0.047478575 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16932331 0 0.63034672 water fraction, min, max = 0.047426564 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1692713 0 0.63034672 water fraction, min, max = 0.047478575 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7829227e-06, Final residual = 5.0746351e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1899139e-09, Final residual = 1.2242236e-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 = 0.16932331 0 0.63034672 water fraction, min, max = 0.047426564 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1692713 0 0.63034672 water fraction, min, max = 0.047478575 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16932331 0 0.63034672 water fraction, min, max = 0.047426564 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1692713 0 0.63034672 water fraction, min, max = 0.047478575 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4785254e-07, Final residual = 4.2608093e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2934953e-09, Final residual = 1.1654544e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 218.1 s ClockTime = 220 s fluxAdjustedLocalCo Co mean: 0.062475713 max: 0.60125412 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99791417, dtInletScale=2.7021598e+15 -> dtScale=0.99791417 deltaT = 1.2933584 Time = 270.715 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16921939 0 0.63034672 water fraction, min, max = 0.047530478 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16916749 0 0.63034672 water fraction, min, max = 0.04758238 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16921939 0 0.63034672 water fraction, min, max = 0.047530478 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16916749 0 0.63034672 water fraction, min, max = 0.04758238 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016103109, Final residual = 4.8414936e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8307887e-08, Final residual = 9.3992897e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16921939 0 0.63034672 water fraction, min, max = 0.047530478 -3.65292e-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 = 0.16916749 0 0.63034672 water fraction, min, max = 0.04758238 -3.5551442e-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 = 0.16921939 0 0.63034672 water fraction, min, max = 0.047530478 -1.1653008e-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 = 0.16916749 0 0.63034672 water fraction, min, max = 0.04758238 -1.1609901e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032546983, Final residual = 7.853159e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9105355e-09, Final residual = 1.452018e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16921939 0 0.63034672 water fraction, min, max = 0.047530478 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16916749 0 0.63034672 water fraction, min, max = 0.04758238 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16921939 0 0.63034672 water fraction, min, max = 0.047530478 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16916749 0 0.63034672 water fraction, min, max = 0.04758238 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1939667e-05, Final residual = 1.6033752e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8359154e-09, Final residual = 4.4830665e-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 = 0.16921939 0 0.63034672 water fraction, min, max = 0.047530478 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16916749 0 0.63034672 water fraction, min, max = 0.04758238 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16921939 0 0.63034672 water fraction, min, max = 0.047530478 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16916749 0 0.63034672 water fraction, min, max = 0.04758238 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1713367e-05, Final residual = 3.5015937e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.682049e-09, Final residual = 5.5668723e-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 = 0.16921939 0 0.63034672 water fraction, min, max = 0.047530478 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16916749 0 0.63034672 water fraction, min, max = 0.04758238 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16921939 0 0.63034672 water fraction, min, max = 0.047530478 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16916749 0 0.63034672 water fraction, min, max = 0.04758238 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5753147e-06, Final residual = 4.2196664e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3188414e-09, Final residual = 1.0181648e-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 = 0.16921939 0 0.63034672 water fraction, min, max = 0.047530478 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16916749 0 0.63034672 water fraction, min, max = 0.04758238 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16921939 0 0.63034672 water fraction, min, max = 0.047530478 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16916749 0 0.63034672 water fraction, min, max = 0.04758238 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8032305e-07, Final residual = 3.5209174e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6070235e-09, Final residual = 9.6849596e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 219.92 s ClockTime = 222 s fluxAdjustedLocalCo Co mean: 0.062804766 max: 0.60155083 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99742195, dtInletScale=2.7021598e+15 -> dtScale=0.99742195 deltaT = 1.2899253 Time = 272.004 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16911573 0 0.63034672 water fraction, min, max = 0.047634144 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16906396 0 0.63034672 water fraction, min, max = 0.047685908 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16911573 0 0.63034672 water fraction, min, max = 0.047634144 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16906396 0 0.63034672 water fraction, min, max = 0.047685908 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015755684, Final residual = 5.0407859e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0310641e-08, Final residual = 6.9881699e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16911573 0 0.63034672 water fraction, min, max = 0.047634144 -2.8257494e-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 = 0.16906396 0 0.63034672 water fraction, min, max = 0.047685908 -2.7433121e-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 = 0.16911573 0 0.63034672 water fraction, min, max = 0.047634144 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16906396 0 0.63034672 water fraction, min, max = 0.047685908 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031251135, Final residual = 8.5294435e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.564757e-09, Final residual = 1.6098652e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16911573 0 0.63034672 water fraction, min, max = 0.047634144 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16906396 0 0.63034672 water fraction, min, max = 0.047685908 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16911573 0 0.63034672 water fraction, min, max = 0.047634144 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16906396 0 0.63034672 water fraction, min, max = 0.047685908 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1135984e-05, Final residual = 1.706481e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9207058e-09, Final residual = 4.2844828e-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 = 0.16911573 0 0.63034672 water fraction, min, max = 0.047634144 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16906396 0 0.63034672 water fraction, min, max = 0.047685908 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16911573 0 0.63034672 water fraction, min, max = 0.047634144 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16906396 0 0.63034672 water fraction, min, max = 0.047685908 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1601878e-05, Final residual = 3.9033114e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0572102e-09, Final residual = 6.2001309e-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 = 0.16911573 0 0.63034672 water fraction, min, max = 0.047634144 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16906396 0 0.63034672 water fraction, min, max = 0.047685908 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16911573 0 0.63034672 water fraction, min, max = 0.047634144 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16906396 0 0.63034672 water fraction, min, max = 0.047685908 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5115215e-06, Final residual = 4.9208571e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9955956e-09, Final residual = 1.208246e-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 = 0.16911573 0 0.63034672 water fraction, min, max = 0.047634144 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16906396 0 0.63034672 water fraction, min, max = 0.047685908 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16911573 0 0.63034672 water fraction, min, max = 0.047634144 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16906396 0 0.63034672 water fraction, min, max = 0.047685908 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4690409e-07, Final residual = 4.1621247e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2248938e-09, Final residual = 1.0645519e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 221.71 s ClockTime = 224 s fluxAdjustedLocalCo Co mean: 0.063084782 max: 0.60132568 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99779541, dtInletScale=2.7021598e+15 -> dtScale=0.99779541 deltaT = 1.287048 Time = 273.291 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 = 0.16901231 0 0.63034672 water fraction, min, max = 0.047737557 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16896067 0 0.63034672 water fraction, min, max = 0.047789206 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16901231 0 0.63034672 water fraction, min, max = 0.047737557 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16896067 0 0.63034672 water fraction, min, max = 0.047789206 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015922638, Final residual = 6.2058295e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1937996e-08, Final residual = 6.5139923e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16901231 0 0.63034672 water fraction, min, max = 0.047737557 -2.4916497e-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 = 0.16896067 0 0.63034672 water fraction, min, max = 0.047789206 -2.4032949e-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 = 0.16901231 0 0.63034672 water fraction, min, max = 0.047737557 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16896067 0 0.63034672 water fraction, min, max = 0.047789206 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030066536, Final residual = 1.2649723e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2695074e-08, Final residual = 2.1788609e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16901231 0 0.63034672 water fraction, min, max = 0.047737557 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16896067 0 0.63034672 water fraction, min, max = 0.047789206 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16901231 0 0.63034672 water fraction, min, max = 0.047737557 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16896067 0 0.63034672 water fraction, min, max = 0.047789206 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9648707e-05, Final residual = 1.694509e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8887362e-09, Final residual = 3.98974e-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 = 0.16901231 0 0.63034672 water fraction, min, max = 0.047737557 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16896067 0 0.63034672 water fraction, min, max = 0.047789206 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16901231 0 0.63034672 water fraction, min, max = 0.047737557 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16896067 0 0.63034672 water fraction, min, max = 0.047789206 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1451968e-05, Final residual = 4.7249895e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8714896e-09, Final residual = 7.3526939e-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 = 0.16901231 0 0.63034672 water fraction, min, max = 0.047737557 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16896067 0 0.63034672 water fraction, min, max = 0.047789206 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16901231 0 0.63034672 water fraction, min, max = 0.047737557 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16896067 0 0.63034672 water fraction, min, max = 0.047789206 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5178289e-06, Final residual = 6.3015578e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3578114e-09, Final residual = 1.4129907e-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 = 0.16901231 0 0.63034672 water fraction, min, max = 0.047737557 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16896067 0 0.63034672 water fraction, min, max = 0.047789206 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16901231 0 0.63034672 water fraction, min, max = 0.047737557 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16896067 0 0.63034672 water fraction, min, max = 0.047789206 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4543696e-07, Final residual = 5.5447912e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5459778e-09, Final residual = 1.2933718e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 223.51 s ClockTime = 226 s fluxAdjustedLocalCo Co mean: 0.063378057 max: 0.60115476 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9980791, dtInletScale=2.7021598e+15 -> dtScale=0.9980791 deltaT = 1.2845406 Time = 274.576 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16890912 0 0.63034672 water fraction, min, max = 0.047840754 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16885757 0 0.63034672 water fraction, min, max = 0.047892302 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16890912 0 0.63034672 water fraction, min, max = 0.047840754 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16885757 0 0.63034672 water fraction, min, max = 0.047892302 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016246781, Final residual = 8.2721066e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2567263e-08, Final residual = 1.4574851e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16890912 0 0.63034672 water fraction, min, max = 0.047840754 -3.7315196e-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 = 0.16885757 0 0.63034672 water fraction, min, max = 0.047892302 -3.5745666e-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 = 0.16890912 0 0.63034672 water fraction, min, max = 0.047840754 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16885757 0 0.63034672 water fraction, min, max = 0.047892302 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029526849, Final residual = 9.1136829e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1619445e-09, Final residual = 1.9344051e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16890912 0 0.63034672 water fraction, min, max = 0.047840754 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16885757 0 0.63034672 water fraction, min, max = 0.047892302 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16890912 0 0.63034672 water fraction, min, max = 0.047840754 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16885757 0 0.63034672 water fraction, min, max = 0.047892302 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6517096e-05, Final residual = 1.6371992e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8167993e-09, Final residual = 3.6504839e-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 = 0.16890912 0 0.63034672 water fraction, min, max = 0.047840754 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16885757 0 0.63034672 water fraction, min, max = 0.047892302 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16890912 0 0.63034672 water fraction, min, max = 0.047840754 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16885757 0 0.63034672 water fraction, min, max = 0.047892302 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.056957e-05, Final residual = 4.8465959e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9848813e-09, Final residual = 7.4590129e-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 = 0.16890912 0 0.63034672 water fraction, min, max = 0.047840754 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16885757 0 0.63034672 water fraction, min, max = 0.047892302 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16890912 0 0.63034672 water fraction, min, max = 0.047840754 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16885757 0 0.63034672 water fraction, min, max = 0.047892302 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2915213e-06, Final residual = 6.3656031e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3971641e-09, Final residual = 1.4575225e-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 = 0.16890912 0 0.63034672 water fraction, min, max = 0.047840754 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16885757 0 0.63034672 water fraction, min, max = 0.047892302 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16890912 0 0.63034672 water fraction, min, max = 0.047840754 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16885757 0 0.63034672 water fraction, min, max = 0.047892302 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8331748e-07, Final residual = 5.7783504e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8187094e-09, Final residual = 1.4165073e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 225.28 s ClockTime = 227 s fluxAdjustedLocalCo Co mean: 0.063661558 max: 0.60091968 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99846954, dtInletScale=2.7021598e+15 -> dtScale=0.99846954 deltaT = 1.2823988 Time = 275.858 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 = 0.16880611 0 0.63034672 water fraction, min, max = 0.047943765 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16875464 0 0.63034672 water fraction, min, max = 0.047995227 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16880611 0 0.63034672 water fraction, min, max = 0.047943765 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16875464 0 0.63034672 water fraction, min, max = 0.047995227 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016223417, Final residual = 1.0463551e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.043907e-07, Final residual = 2.567575e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16880611 0 0.63034672 water fraction, min, max = 0.047943765 -2.4711163e-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 = 0.16875464 0 0.63034672 water fraction, min, max = 0.047995227 -2.3458021e-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 = 0.16880611 0 0.63034672 water fraction, min, max = 0.047943765 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16875464 0 0.63034672 water fraction, min, max = 0.047995227 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002996265, Final residual = 8.3028347e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3573801e-09, Final residual = 2.4348968e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16880611 0 0.63034672 water fraction, min, max = 0.047943765 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16875464 0 0.63034672 water fraction, min, max = 0.047995227 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16880611 0 0.63034672 water fraction, min, max = 0.047943765 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16875464 0 0.63034672 water fraction, min, max = 0.047995227 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7536874e-05, Final residual = 1.478031e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6791642e-09, Final residual = 3.8280869e-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 = 0.16880611 0 0.63034672 water fraction, min, max = 0.047943765 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16875464 0 0.63034672 water fraction, min, max = 0.047995227 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16880611 0 0.63034672 water fraction, min, max = 0.047943765 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16875464 0 0.63034672 water fraction, min, max = 0.047995227 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0498936e-05, Final residual = 4.2954704e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4154477e-09, Final residual = 6.6083402e-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 = 0.16880611 0 0.63034672 water fraction, min, max = 0.047943765 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16875464 0 0.63034672 water fraction, min, max = 0.047995227 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16880611 0 0.63034672 water fraction, min, max = 0.047943765 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16875464 0 0.63034672 water fraction, min, max = 0.047995227 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.233125e-06, Final residual = 5.4991775e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5493303e-09, Final residual = 1.2668993e-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 = 0.16880611 0 0.63034672 water fraction, min, max = 0.047943765 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16875464 0 0.63034672 water fraction, min, max = 0.047995227 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16880611 0 0.63034672 water fraction, min, max = 0.047943765 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16875464 0 0.63034672 water fraction, min, max = 0.047995227 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5795006e-07, Final residual = 4.9034661e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9379462e-09, Final residual = 1.1821711e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 227.11 s ClockTime = 229 s fluxAdjustedLocalCo Co mean: 0.063976723 max: 0.60064198 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99893117, dtInletScale=2.7021598e+15 -> dtScale=0.99893117 deltaT = 1.2809747 Time = 277.139 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16870324 0 0.63034672 water fraction, min, max = 0.048046632 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16865183 0 0.63034672 water fraction, min, max = 0.048098037 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16870324 0 0.63034672 water fraction, min, max = 0.048046632 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16865183 0 0.63034672 water fraction, min, max = 0.048098037 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016059734, Final residual = 1.2752031e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2723641e-07, Final residual = 5.5763598e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16870324 0 0.63034672 water fraction, min, max = 0.048046632 -3.8074634e-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 = 0.16865183 0 0.63034672 water fraction, min, max = 0.048098037 -3.0998296e-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 = 0.16870324 0 0.63034672 water fraction, min, max = 0.048046632 -6.3486407e-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 = 0.16865183 0 0.63034672 water fraction, min, max = 0.048098037 -2.1759412e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030023555, Final residual = 7.6965541e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7926305e-09, Final residual = 1.9588841e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16870324 0 0.63034672 water fraction, min, max = 0.048046632 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16865183 0 0.63034672 water fraction, min, max = 0.048098037 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16870324 0 0.63034672 water fraction, min, max = 0.048046632 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16865183 0 0.63034672 water fraction, min, max = 0.048098037 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8795437e-05, Final residual = 1.4185312e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6362257e-09, Final residual = 3.4604125e-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 = 0.16870324 0 0.63034672 water fraction, min, max = 0.048046632 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16865183 0 0.63034672 water fraction, min, max = 0.048098037 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16870324 0 0.63034672 water fraction, min, max = 0.048046632 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16865183 0 0.63034672 water fraction, min, max = 0.048098037 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0955365e-05, Final residual = 3.88634e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9961752e-09, Final residual = 5.5933481e-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 = 0.16870324 0 0.63034672 water fraction, min, max = 0.048046632 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16865183 0 0.63034672 water fraction, min, max = 0.048098037 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16870324 0 0.63034672 water fraction, min, max = 0.048046632 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16865183 0 0.63034672 water fraction, min, max = 0.048098037 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3704439e-06, Final residual = 5.1280772e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1845607e-09, Final residual = 1.2253281e-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 = 0.16870324 0 0.63034672 water fraction, min, max = 0.048046632 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16865183 0 0.63034672 water fraction, min, max = 0.048098037 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16870324 0 0.63034672 water fraction, min, max = 0.048046632 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16865183 0 0.63034672 water fraction, min, max = 0.048098037 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9602355e-07, Final residual = 4.5201038e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.561509e-09, Final residual = 1.0597644e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 228.91 s ClockTime = 231 s fluxAdjustedLocalCo Co mean: 0.064308479 max: 0.60067654 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9988737, dtInletScale=2.7021598e+15 -> dtScale=0.9988737 deltaT = 1.2793761 Time = 278.419 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 = 0.16860049 0 0.63034672 water fraction, min, max = 0.048149378 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16854915 0 0.63034672 water fraction, min, max = 0.048200719 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16860049 0 0.63034672 water fraction, min, max = 0.048149378 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16854915 0 0.63034672 water fraction, min, max = 0.048200719 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015777118, Final residual = 1.4865623e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4829595e-07, Final residual = 9.5058338e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16860049 0 0.63034672 water fraction, min, max = 0.048149378 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16854915 0 0.63034672 water fraction, min, max = 0.048200719 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16860049 0 0.63034672 water fraction, min, max = 0.048149378 -6.3322771e-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 = 0.16854915 0 0.63034672 water fraction, min, max = 0.048200719 -6.3134968e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029602061, Final residual = 6.233858e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3768616e-09, Final residual = 1.0532973e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16860049 0 0.63034672 water fraction, min, max = 0.048149378 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16854915 0 0.63034672 water fraction, min, max = 0.048200719 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16860049 0 0.63034672 water fraction, min, max = 0.048149378 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16854915 0 0.63034672 water fraction, min, max = 0.048200719 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6195537e-05, Final residual = 1.3326767e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5598825e-09, Final residual = 3.0850482e-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 = 0.16860049 0 0.63034672 water fraction, min, max = 0.048149378 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16854915 0 0.63034672 water fraction, min, max = 0.048200719 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16860049 0 0.63034672 water fraction, min, max = 0.048149378 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16854915 0 0.63034672 water fraction, min, max = 0.048200719 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0280647e-05, Final residual = 3.3464771e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4821601e-09, Final residual = 4.8518677e-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 = 0.16860049 0 0.63034672 water fraction, min, max = 0.048149378 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16854915 0 0.63034672 water fraction, min, max = 0.048200719 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16860049 0 0.63034672 water fraction, min, max = 0.048149378 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16854915 0 0.63034672 water fraction, min, max = 0.048200719 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2249097e-06, Final residual = 4.0424001e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0972533e-09, Final residual = 1.027163e-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 = 0.16860049 0 0.63034672 water fraction, min, max = 0.048149378 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16854915 0 0.63034672 water fraction, min, max = 0.048200719 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16860049 0 0.63034672 water fraction, min, max = 0.048149378 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16854915 0 0.63034672 water fraction, min, max = 0.048200719 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7337325e-07, Final residual = 9.4313299e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4482335e-09, Final residual = 2.832879e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 230.66 s ClockTime = 233 s fluxAdjustedLocalCo Co mean: 0.064659182 max: 0.60054149 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99909833, dtInletScale=2.7021598e+15 -> dtScale=0.99909833 deltaT = 1.2781354 Time = 279.697 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 = 0.16849786 0 0.63034672 water fraction, min, max = 0.04825201 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16844657 0 0.63034672 water fraction, min, max = 0.048303302 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16849786 0 0.63034672 water fraction, min, max = 0.04825201 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16844657 0 0.63034672 water fraction, min, max = 0.048303302 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015909984, Final residual = 8.7726358e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7525715e-08, Final residual = 6.6768791e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16849786 0 0.63034672 water fraction, min, max = 0.04825201 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16844657 0 0.63034672 water fraction, min, max = 0.048303302 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16849786 0 0.63034672 water fraction, min, max = 0.04825201 -1.2950313e-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 = 0.16844657 0 0.63034672 water fraction, min, max = 0.048303302 -1.1430724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029507543, Final residual = 5.6236467e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6934712e-09, Final residual = 1.0356167e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16849786 0 0.63034672 water fraction, min, max = 0.04825201 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16844657 0 0.63034672 water fraction, min, max = 0.048303302 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16849786 0 0.63034672 water fraction, min, max = 0.04825201 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16844657 0 0.63034672 water fraction, min, max = 0.048303302 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6841136e-05, Final residual = 1.1838948e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.44129e-09, Final residual = 2.5471421e-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 = 0.16849786 0 0.63034672 water fraction, min, max = 0.04825201 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16844657 0 0.63034672 water fraction, min, max = 0.048303302 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16849786 0 0.63034672 water fraction, min, max = 0.04825201 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16844657 0 0.63034672 water fraction, min, max = 0.048303302 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0424586e-05, Final residual = 3.4040078e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5121282e-09, Final residual = 4.9713223e-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 = 0.16849786 0 0.63034672 water fraction, min, max = 0.04825201 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16844657 0 0.63034672 water fraction, min, max = 0.048303302 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16849786 0 0.63034672 water fraction, min, max = 0.04825201 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16844657 0 0.63034672 water fraction, min, max = 0.048303302 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2233591e-06, Final residual = 4.3205003e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3530577e-09, Final residual = 1.0429857e-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 = 0.16849786 0 0.63034672 water fraction, min, max = 0.04825201 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16844657 0 0.63034672 water fraction, min, max = 0.048303302 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16849786 0 0.63034672 water fraction, min, max = 0.04825201 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16844657 0 0.63034672 water fraction, min, max = 0.048303302 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5857759e-07, Final residual = 3.6989475e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7361406e-09, Final residual = 7.7638947e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 232.45 s ClockTime = 235 s fluxAdjustedLocalCo Co mean: 0.06502359 max: 0.60068777 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99885503, dtInletScale=2.7021598e+15 -> dtScale=0.99885503 deltaT = 1.2765435 Time = 280.973 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 = 0.16839534 0 0.63034672 water fraction, min, max = 0.048354529 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16834412 0 0.63034672 water fraction, min, max = 0.048405756 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16839534 0 0.63034672 water fraction, min, max = 0.048354529 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16834412 0 0.63034672 water fraction, min, max = 0.048405756 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015443411, Final residual = 8.8216229e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8013906e-08, Final residual = 5.3305986e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16839534 0 0.63034672 water fraction, min, max = 0.048354529 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16834412 0 0.63034672 water fraction, min, max = 0.048405756 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16839534 0 0.63034672 water fraction, min, max = 0.048354529 -2.1725777e-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 = 0.16834412 0 0.63034672 water fraction, min, max = 0.048405756 -1.6496216e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029296736, Final residual = 5.8552905e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.897302e-09, Final residual = 1.0247471e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16839534 0 0.63034672 water fraction, min, max = 0.048354529 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16834412 0 0.63034672 water fraction, min, max = 0.048405756 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16839534 0 0.63034672 water fraction, min, max = 0.048354529 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16834412 0 0.63034672 water fraction, min, max = 0.048405756 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.327549e-05, Final residual = 1.0991233e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3058017e-09, Final residual = 2.1833408e-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 = 0.16839534 0 0.63034672 water fraction, min, max = 0.048354529 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16834412 0 0.63034672 water fraction, min, max = 0.048405756 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16839534 0 0.63034672 water fraction, min, max = 0.048354529 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16834412 0 0.63034672 water fraction, min, max = 0.048405756 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2834511e-06, Final residual = 2.6929875e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8253212e-09, Final residual = 4.0216633e-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 = 0.16839534 0 0.63034672 water fraction, min, max = 0.048354529 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16834412 0 0.63034672 water fraction, min, max = 0.048405756 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16839534 0 0.63034672 water fraction, min, max = 0.048354529 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16834412 0 0.63034672 water fraction, min, max = 0.048405756 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9662386e-06, Final residual = 3.6912181e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7741707e-09, Final residual = 9.2420716e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 233.99 s ClockTime = 236 s fluxAdjustedLocalCo Co mean: 0.065353504 max: 0.60093419 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99844543, dtInletScale=2.7021598e+15 -> dtScale=0.99844543 deltaT = 1.2744268 Time = 282.248 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 = 0.16829297 0 0.63034672 water fraction, min, max = 0.048456899 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16824183 0 0.63034672 water fraction, min, max = 0.048508041 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16829297 0 0.63034672 water fraction, min, max = 0.048456899 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16824183 0 0.63034672 water fraction, min, max = 0.048508041 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015194259, Final residual = 8.4225622e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4026407e-08, Final residual = 3.5653743e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16829297 0 0.63034672 water fraction, min, max = 0.048456899 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16824183 0 0.63034672 water fraction, min, max = 0.048508041 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16829297 0 0.63034672 water fraction, min, max = 0.048456899 -2.8694797e-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 = 0.16824183 0 0.63034672 water fraction, min, max = 0.048508041 -2.869351e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028786697, Final residual = 5.5837314e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5941593e-09, Final residual = 2.7525088e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16829297 0 0.63034672 water fraction, min, max = 0.048456899 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16824183 0 0.63034672 water fraction, min, max = 0.048508041 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16829297 0 0.63034672 water fraction, min, max = 0.048456899 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16824183 0 0.63034672 water fraction, min, max = 0.048508041 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.635864e-05, Final residual = 1.1415302e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3733512e-09, Final residual = 2.2483494e-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 = 0.16829297 0 0.63034672 water fraction, min, max = 0.048456899 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16824183 0 0.63034672 water fraction, min, max = 0.048508041 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16829297 0 0.63034672 water fraction, min, max = 0.048456899 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16824183 0 0.63034672 water fraction, min, max = 0.048508041 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0131946e-05, Final residual = 3.3861845e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4454134e-09, Final residual = 4.4517184e-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 = 0.16829297 0 0.63034672 water fraction, min, max = 0.048456899 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16824183 0 0.63034672 water fraction, min, max = 0.048508041 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16829297 0 0.63034672 water fraction, min, max = 0.048456899 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16824183 0 0.63034672 water fraction, min, max = 0.048508041 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1156977e-06, Final residual = 4.0566525e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1310257e-09, Final residual = 1.0051103e-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 = 0.16829297 0 0.63034672 water fraction, min, max = 0.048456899 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16824183 0 0.63034672 water fraction, min, max = 0.048508041 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16829297 0 0.63034672 water fraction, min, max = 0.048456899 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16824183 0 0.63034672 water fraction, min, max = 0.048508041 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1867407e-07, Final residual = 9.9120928e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9226875e-09, Final residual = 2.89314e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 236.28 s ClockTime = 239 s fluxAdjustedLocalCo Co mean: 0.065659046 max: 0.60108762 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99819059, dtInletScale=2.7021598e+15 -> dtScale=0.99819059 deltaT = 1.2719658 Time = 283.52 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 = 0.16819079 0 0.63034672 water fraction, min, max = 0.048559085 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16813974 0 0.63034672 water fraction, min, max = 0.048610128 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16819079 0 0.63034672 water fraction, min, max = 0.048559085 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16813974 0 0.63034672 water fraction, min, max = 0.048610128 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015335211, Final residual = 7.3918369e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3758553e-08, Final residual = 2.464476e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16819079 0 0.63034672 water fraction, min, max = 0.048559085 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16813974 0 0.63034672 water fraction, min, max = 0.048610128 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16819079 0 0.63034672 water fraction, min, max = 0.048559085 -1.8054778e-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 = 0.16813974 0 0.63034672 water fraction, min, max = 0.048610128 -1.805327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027892691, Final residual = 5.1296845e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2015348e-09, Final residual = 2.1238273e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16819079 0 0.63034672 water fraction, min, max = 0.048559085 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16813974 0 0.63034672 water fraction, min, max = 0.048610128 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16819079 0 0.63034672 water fraction, min, max = 0.048559085 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16813974 0 0.63034672 water fraction, min, max = 0.048610128 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3579886e-05, Final residual = 1.1496463e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3545889e-09, Final residual = 3.4313107e-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 = 0.16819079 0 0.63034672 water fraction, min, max = 0.048559085 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16813974 0 0.63034672 water fraction, min, max = 0.048610128 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16819079 0 0.63034672 water fraction, min, max = 0.048559085 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16813974 0 0.63034672 water fraction, min, max = 0.048610128 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7643653e-06, Final residual = 2.8779409e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9428657e-09, Final residual = 3.6128486e-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 = 0.16819079 0 0.63034672 water fraction, min, max = 0.048559085 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16813974 0 0.63034672 water fraction, min, max = 0.048610128 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16819079 0 0.63034672 water fraction, min, max = 0.048559085 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16813974 0 0.63034672 water fraction, min, max = 0.048610128 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1212793e-06, Final residual = 4.1065479e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1776666e-09, Final residual = 1.0436179e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 238.22 s ClockTime = 240 s fluxAdjustedLocalCo Co mean: 0.065931998 max: 0.60096041 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99840188, dtInletScale=2.7021598e+15 -> dtScale=0.99840188 deltaT = 1.2698637 Time = 284.79 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 = 0.16808878 0 0.63034672 water fraction, min, max = 0.048661088 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16803783 0 0.63034672 water fraction, min, max = 0.048712047 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16808878 0 0.63034672 water fraction, min, max = 0.048661088 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16803783 0 0.63034672 water fraction, min, max = 0.048712047 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015227905, Final residual = 6.2534856e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2389119e-08, Final residual = 2.3233197e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16808878 0 0.63034672 water fraction, min, max = 0.048661088 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16803783 0 0.63034672 water fraction, min, max = 0.048712047 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16808878 0 0.63034672 water fraction, min, max = 0.048661088 -1.3246733e-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 = 0.16803783 0 0.63034672 water fraction, min, max = 0.048712047 -1.3231247e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000286074, Final residual = 6.4960836e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5261878e-09, Final residual = 2.4465953e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16808878 0 0.63034672 water fraction, min, max = 0.048661088 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16803783 0 0.63034672 water fraction, min, max = 0.048712047 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16808878 0 0.63034672 water fraction, min, max = 0.048661088 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16803783 0 0.63034672 water fraction, min, max = 0.048712047 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3165604e-05, Final residual = 9.4140335e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1547257e-09, Final residual = 2.075584e-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 = 0.16808878 0 0.63034672 water fraction, min, max = 0.048661088 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16803783 0 0.63034672 water fraction, min, max = 0.048712047 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16808878 0 0.63034672 water fraction, min, max = 0.048661088 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16803783 0 0.63034672 water fraction, min, max = 0.048712047 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2168231e-06, Final residual = 2.9042877e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9688777e-09, Final residual = 3.716586e-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 = 0.16808878 0 0.63034672 water fraction, min, max = 0.048661088 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16803783 0 0.63034672 water fraction, min, max = 0.048712047 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16808878 0 0.63034672 water fraction, min, max = 0.048661088 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16803783 0 0.63034672 water fraction, min, max = 0.048712047 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9079496e-06, Final residual = 3.8528996e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9011528e-09, Final residual = 1.0211019e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 240.19 s ClockTime = 242 s fluxAdjustedLocalCo Co mean: 0.066231314 max: 0.60093654 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99844153, dtInletScale=2.7021598e+15 -> dtScale=0.99844153 deltaT = 1.2677682 Time = 286.057 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 = 0.16798695 0 0.63034672 water fraction, min, max = 0.048762922 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16793607 0 0.63034672 water fraction, min, max = 0.048813797 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16798695 0 0.63034672 water fraction, min, max = 0.048762922 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16793607 0 0.63034672 water fraction, min, max = 0.048813797 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015148634, Final residual = 1.3833611e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3799042e-07, Final residual = 2.8200582e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16798695 0 0.63034672 water fraction, min, max = 0.048762922 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16793607 0 0.63034672 water fraction, min, max = 0.048813797 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16798695 0 0.63034672 water fraction, min, max = 0.048762922 -7.9345474e-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 = 0.16793607 0 0.63034672 water fraction, min, max = 0.048813797 -7.9141883e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028721626, Final residual = 4.3077415e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3979055e-09, Final residual = 1.9333218e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16798695 0 0.63034672 water fraction, min, max = 0.048762922 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16793607 0 0.63034672 water fraction, min, max = 0.048813797 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16798695 0 0.63034672 water fraction, min, max = 0.048762922 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16793607 0 0.63034672 water fraction, min, max = 0.048813797 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4031287e-05, Final residual = 8.9983244e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.011583e-09, Final residual = 1.0316463e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16798695 0 0.63034672 water fraction, min, max = 0.048762922 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16793607 0 0.63034672 water fraction, min, max = 0.048813797 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16798695 0 0.63034672 water fraction, min, max = 0.048762922 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16793607 0 0.63034672 water fraction, min, max = 0.048813797 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7522121e-06, Final residual = 2.1512848e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2394382e-09, Final residual = 2.8645509e-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 = 0.16798695 0 0.63034672 water fraction, min, max = 0.048762922 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16793607 0 0.63034672 water fraction, min, max = 0.048813797 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16798695 0 0.63034672 water fraction, min, max = 0.048762922 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16793607 0 0.63034672 water fraction, min, max = 0.048813797 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0486844e-06, Final residual = 2.8302252e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9004755e-09, Final residual = 7.9148129e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 242.09 s ClockTime = 244 s fluxAdjustedLocalCo Co mean: 0.06653477 max: 0.60071979 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99880178, dtInletScale=2.7021598e+15 -> dtScale=0.99880178 deltaT = 1.2662009 Time = 287.324 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16788526 0 0.63034672 water fraction, min, max = 0.048864609 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16783445 0 0.63034672 water fraction, min, max = 0.048915422 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16788526 0 0.63034672 water fraction, min, max = 0.048864609 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16783445 0 0.63034672 water fraction, min, max = 0.048915422 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014833, Final residual = 1.1548237e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1525073e-07, Final residual = 2.9473849e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16788526 0 0.63034672 water fraction, min, max = 0.048864609 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16783445 0 0.63034672 water fraction, min, max = 0.048915422 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16788526 0 0.63034672 water fraction, min, max = 0.048864609 -2.0936774e-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 = 0.16783445 0 0.63034672 water fraction, min, max = 0.048915422 -1.8792751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028564385, Final residual = 8.1251777e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1658608e-09, Final residual = 7.3945279e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16788526 0 0.63034672 water fraction, min, max = 0.048864609 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16783445 0 0.63034672 water fraction, min, max = 0.048915422 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16788526 0 0.63034672 water fraction, min, max = 0.048864609 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16783445 0 0.63034672 water fraction, min, max = 0.048915422 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5538138e-05, Final residual = 9.5025429e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5299291e-09, Final residual = 1.1924633e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16788526 0 0.63034672 water fraction, min, max = 0.048864609 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16783445 0 0.63034672 water fraction, min, max = 0.048915422 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16788526 0 0.63034672 water fraction, min, max = 0.048864609 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16783445 0 0.63034672 water fraction, min, max = 0.048915422 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0028705e-05, Final residual = 2.5906436e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6424356e-09, Final residual = 3.8526303e-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 = 0.16788526 0 0.63034672 water fraction, min, max = 0.048864609 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16783445 0 0.63034672 water fraction, min, max = 0.048915422 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16788526 0 0.63034672 water fraction, min, max = 0.048864609 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16783445 0 0.63034672 water fraction, min, max = 0.048915422 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.145024e-06, Final residual = 3.0431223e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0837293e-09, Final residual = 8.5429251e-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 = 0.16788526 0 0.63034672 water fraction, min, max = 0.048864609 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16783445 0 0.63034672 water fraction, min, max = 0.048915422 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16788526 0 0.63034672 water fraction, min, max = 0.048864609 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16783445 0 0.63034672 water fraction, min, max = 0.048915422 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4139588e-07, Final residual = 8.370739e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4018458e-09, Final residual = 2.7993408e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 244.31 s ClockTime = 247 s fluxAdjustedLocalCo Co mean: 0.066853497 max: 0.60060461 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99899334, dtInletScale=2.7021598e+15 -> dtScale=0.99899334 deltaT = 1.2648108 Time = 288.588 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16778369 0 0.63034672 water fraction, min, max = 0.048966178 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16773294 0 0.63034672 water fraction, min, max = 0.049016935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16778369 0 0.63034672 water fraction, min, max = 0.048966178 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16773294 0 0.63034672 water fraction, min, max = 0.049016935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014745541, Final residual = 9.7538605e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7325773e-08, Final residual = 2.588424e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16778369 0 0.63034672 water fraction, min, max = 0.048966178 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16773294 0 0.63034672 water fraction, min, max = 0.049016935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16778369 0 0.63034672 water fraction, min, max = 0.048966178 -1.9436693e-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 = 0.16773294 0 0.63034672 water fraction, min, max = 0.049016935 -1.8670939e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028045665, Final residual = 6.4955731e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5171619e-09, Final residual = 1.1592404e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16778369 0 0.63034672 water fraction, min, max = 0.048966178 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16773294 0 0.63034672 water fraction, min, max = 0.049016935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16778369 0 0.63034672 water fraction, min, max = 0.048966178 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16773294 0 0.63034672 water fraction, min, max = 0.049016935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2991962e-05, Final residual = 9.8368421e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8725016e-09, Final residual = 1.2523553e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16778369 0 0.63034672 water fraction, min, max = 0.048966178 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16773294 0 0.63034672 water fraction, min, max = 0.049016935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16778369 0 0.63034672 water fraction, min, max = 0.048966178 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16773294 0 0.63034672 water fraction, min, max = 0.049016935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4576688e-06, Final residual = 2.00684e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0974177e-09, Final residual = 2.8579566e-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 = 0.16778369 0 0.63034672 water fraction, min, max = 0.048966178 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16773294 0 0.63034672 water fraction, min, max = 0.049016935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16778369 0 0.63034672 water fraction, min, max = 0.048966178 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16773294 0 0.63034672 water fraction, min, max = 0.049016935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0200241e-06, Final residual = 2.7463611e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7880603e-09, Final residual = 7.7438464e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 245.82 s ClockTime = 248 s fluxAdjustedLocalCo Co mean: 0.067189402 max: 0.60062209 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99896426, dtInletScale=2.7021598e+15 -> dtScale=0.99896426 deltaT = 1.2634236 Time = 289.852 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16768224 0 0.63034672 water fraction, min, max = 0.049067635 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16763154 0 0.63034672 water fraction, min, max = 0.049118336 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16768224 0 0.63034672 water fraction, min, max = 0.049067635 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16763154 0 0.63034672 water fraction, min, max = 0.049118336 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014539961, Final residual = 7.9921389e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9772696e-08, Final residual = 3.4799053e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16768224 0 0.63034672 water fraction, min, max = 0.049067635 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16763154 0 0.63034672 water fraction, min, max = 0.049118336 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16768224 0 0.63034672 water fraction, min, max = 0.049067635 -1.3198666e-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 = 0.16763154 0 0.63034672 water fraction, min, max = 0.049118336 -1.2004815e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027400972, Final residual = 7.536455e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5518937e-09, Final residual = 1.4399027e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16768224 0 0.63034672 water fraction, min, max = 0.049067635 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16763154 0 0.63034672 water fraction, min, max = 0.049118336 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16768224 0 0.63034672 water fraction, min, max = 0.049067635 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16763154 0 0.63034672 water fraction, min, max = 0.049118336 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2763671e-05, Final residual = 1.0974797e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2594913e-09, Final residual = 2.1770098e-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 = 0.16768224 0 0.63034672 water fraction, min, max = 0.049067635 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16763154 0 0.63034672 water fraction, min, max = 0.049118336 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16768224 0 0.63034672 water fraction, min, max = 0.049067635 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16763154 0 0.63034672 water fraction, min, max = 0.049118336 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.398828e-06, Final residual = 2.2902399e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4023778e-09, Final residual = 3.185288e-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 = 0.16768224 0 0.63034672 water fraction, min, max = 0.049067635 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16763154 0 0.63034672 water fraction, min, max = 0.049118336 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16768224 0 0.63034672 water fraction, min, max = 0.049067635 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16763154 0 0.63034672 water fraction, min, max = 0.049118336 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9884925e-06, Final residual = 2.7875853e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8802363e-09, Final residual = 7.6876033e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 247.39 s ClockTime = 250 s fluxAdjustedLocalCo Co mean: 0.067529343 max: 0.60051145 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99914831, dtInletScale=2.7021598e+15 -> dtScale=0.99914831 deltaT = 1.2622121 Time = 291.114 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16758088 0 0.63034672 water fraction, min, max = 0.049168989 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16753023 0 0.63034672 water fraction, min, max = 0.049219641 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16758088 0 0.63034672 water fraction, min, max = 0.049168989 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16753023 0 0.63034672 water fraction, min, max = 0.049219641 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014807633, Final residual = 6.8596496e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8441108e-08, Final residual = 4.3898761e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16758088 0 0.63034672 water fraction, min, max = 0.049168989 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16753023 0 0.63034672 water fraction, min, max = 0.049219641 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16758088 0 0.63034672 water fraction, min, max = 0.049168989 -2.0007798e-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 = 0.16753023 0 0.63034672 water fraction, min, max = 0.049219641 -2.9906821e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026794665, Final residual = 7.667331e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7032721e-09, Final residual = 1.4334439e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16758088 0 0.63034672 water fraction, min, max = 0.049168989 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16753023 0 0.63034672 water fraction, min, max = 0.049219641 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16758088 0 0.63034672 water fraction, min, max = 0.049168989 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16753023 0 0.63034672 water fraction, min, max = 0.049219641 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3768532e-05, Final residual = 1.3769438e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5388434e-09, Final residual = 2.7114927e-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 = 0.16758088 0 0.63034672 water fraction, min, max = 0.049168989 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16753023 0 0.63034672 water fraction, min, max = 0.049219641 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16758088 0 0.63034672 water fraction, min, max = 0.049168989 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16753023 0 0.63034672 water fraction, min, max = 0.049219641 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9940854e-06, Final residual = 2.765173e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8667854e-09, Final residual = 3.8922027e-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 = 0.16758088 0 0.63034672 water fraction, min, max = 0.049168989 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16753023 0 0.63034672 water fraction, min, max = 0.049219641 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16758088 0 0.63034672 water fraction, min, max = 0.049168989 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16753023 0 0.63034672 water fraction, min, max = 0.049219641 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1473553e-06, Final residual = 3.7603634e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7878545e-09, Final residual = 9.6207825e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 248.96 s ClockTime = 251 s fluxAdjustedLocalCo Co mean: 0.067864291 max: 0.60066711 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99888938, dtInletScale=2.7021598e+15 -> dtScale=0.99888938 deltaT = 1.2606576 Time = 292.375 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 = 0.16747964 0 0.63034672 water fraction, min, max = 0.049270231 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16742905 0 0.63034672 water fraction, min, max = 0.04932082 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16747964 0 0.63034672 water fraction, min, max = 0.049270231 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16742905 0 0.63034672 water fraction, min, max = 0.04932082 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015165584, Final residual = 7.8232979e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8056996e-08, Final residual = 4.5698568e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16747964 0 0.63034672 water fraction, min, max = 0.049270231 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16742905 0 0.63034672 water fraction, min, max = 0.04932082 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16747964 0 0.63034672 water fraction, min, max = 0.049270231 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16742905 0 0.63034672 water fraction, min, max = 0.04932082 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026620348, Final residual = 9.4205775e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4741511e-09, Final residual = 2.5873255e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16747964 0 0.63034672 water fraction, min, max = 0.049270231 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16742905 0 0.63034672 water fraction, min, max = 0.04932082 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16747964 0 0.63034672 water fraction, min, max = 0.049270231 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16742905 0 0.63034672 water fraction, min, max = 0.04932082 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1680305e-05, Final residual = 1.5095744e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7242272e-09, Final residual = 4.3312011e-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 = 0.16747964 0 0.63034672 water fraction, min, max = 0.049270231 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16742905 0 0.63034672 water fraction, min, max = 0.04932082 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16747964 0 0.63034672 water fraction, min, max = 0.049270231 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16742905 0 0.63034672 water fraction, min, max = 0.04932082 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4926876e-06, Final residual = 3.3656254e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4820284e-09, Final residual = 4.714802e-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 = 0.16747964 0 0.63034672 water fraction, min, max = 0.049270231 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16742905 0 0.63034672 water fraction, min, max = 0.04932082 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16747964 0 0.63034672 water fraction, min, max = 0.049270231 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16742905 0 0.63034672 water fraction, min, max = 0.04932082 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0920178e-06, Final residual = 4.1005658e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1439277e-09, Final residual = 1.0476224e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 250.48 s ClockTime = 253 s fluxAdjustedLocalCo Co mean: 0.068177413 max: 0.60084624 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99859158, dtInletScale=2.7021598e+15 -> dtScale=0.99859158 deltaT = 1.2587627 Time = 293.634 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16737854 0 0.63034672 water fraction, min, max = 0.049371334 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16732802 0 0.63034672 water fraction, min, max = 0.049421848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16737854 0 0.63034672 water fraction, min, max = 0.049371334 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16732802 0 0.63034672 water fraction, min, max = 0.049421848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015366475, Final residual = 9.6252803e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6017881e-08, Final residual = 4.8204862e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16737854 0 0.63034672 water fraction, min, max = 0.049371334 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16732802 0 0.63034672 water fraction, min, max = 0.049421848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16737854 0 0.63034672 water fraction, min, max = 0.049371334 -1.8955644e-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 = 0.16732802 0 0.63034672 water fraction, min, max = 0.049421848 -1.1145837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027205523, Final residual = 9.7023034e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7489323e-09, Final residual = 2.9073385e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16737854 0 0.63034672 water fraction, min, max = 0.049371334 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16732802 0 0.63034672 water fraction, min, max = 0.049421848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16737854 0 0.63034672 water fraction, min, max = 0.049371334 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16732802 0 0.63034672 water fraction, min, max = 0.049421848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2438967e-05, Final residual = 1.9357846e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0501456e-09, Final residual = 6.7399211e-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 = 0.16737854 0 0.63034672 water fraction, min, max = 0.049371334 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16732802 0 0.63034672 water fraction, min, max = 0.049421848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16737854 0 0.63034672 water fraction, min, max = 0.049371334 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16732802 0 0.63034672 water fraction, min, max = 0.049421848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4211308e-06, Final residual = 4.4952568e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5889075e-09, Final residual = 9.5017291e-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 = 0.16737854 0 0.63034672 water fraction, min, max = 0.049371334 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16732802 0 0.63034672 water fraction, min, max = 0.049421848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16737854 0 0.63034672 water fraction, min, max = 0.049371334 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16732802 0 0.63034672 water fraction, min, max = 0.049421848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0567706e-06, Final residual = 4.1670523e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2375227e-09, Final residual = 9.6158169e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 252 s ClockTime = 254 s fluxAdjustedLocalCo Co mean: 0.068462126 max: 0.60109446 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99817922, dtInletScale=2.7021598e+15 -> dtScale=0.99817922 deltaT = 1.2563588 Time = 294.89 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 = 0.16727761 0 0.63034672 water fraction, min, max = 0.049472265 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16722719 0 0.63034672 water fraction, min, max = 0.049522683 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16727761 0 0.63034672 water fraction, min, max = 0.049472265 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16722719 0 0.63034672 water fraction, min, max = 0.049522683 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015169698, Final residual = 1.1947199e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1915626e-07, Final residual = 4.781389e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16727761 0 0.63034672 water fraction, min, max = 0.049472265 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16722719 0 0.63034672 water fraction, min, max = 0.049522683 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16727761 0 0.63034672 water fraction, min, max = 0.049472265 -3.1471039e-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 = 0.16722719 0 0.63034672 water fraction, min, max = 0.049522683 -3.1438823e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002766938, Final residual = 9.0381709e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0608707e-09, Final residual = 2.1398248e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16727761 0 0.63034672 water fraction, min, max = 0.049472265 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16722719 0 0.63034672 water fraction, min, max = 0.049522683 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16727761 0 0.63034672 water fraction, min, max = 0.049472265 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16722719 0 0.63034672 water fraction, min, max = 0.049522683 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3391332e-05, Final residual = 1.9042343e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0511595e-09, Final residual = 7.1167806e-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 = 0.16727761 0 0.63034672 water fraction, min, max = 0.049472265 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16722719 0 0.63034672 water fraction, min, max = 0.049522683 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16727761 0 0.63034672 water fraction, min, max = 0.049472265 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16722719 0 0.63034672 water fraction, min, max = 0.049522683 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7232768e-06, Final residual = 4.5414832e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6209102e-09, Final residual = 9.0494459e-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 = 0.16727761 0 0.63034672 water fraction, min, max = 0.049472265 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16722719 0 0.63034672 water fraction, min, max = 0.049522683 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16727761 0 0.63034672 water fraction, min, max = 0.049472265 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16722719 0 0.63034672 water fraction, min, max = 0.049522683 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1079365e-06, Final residual = 4.523557e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5887369e-09, Final residual = 1.0324665e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 253.58 s ClockTime = 256 s fluxAdjustedLocalCo Co mean: 0.068712242 max: 0.60114942 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99808796, dtInletScale=2.7021598e+15 -> dtScale=0.99808796 deltaT = 1.2537931 Time = 296.144 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16717688 0 0.63034672 water fraction, min, max = 0.049572997 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16712656 0 0.63034672 water fraction, min, max = 0.049623311 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16717688 0 0.63034672 water fraction, min, max = 0.049572997 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16712656 0 0.63034672 water fraction, min, max = 0.049623311 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001489477, Final residual = 1.4051638e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4017352e-07, Final residual = 4.5818652e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16717688 0 0.63034672 water fraction, min, max = 0.049572997 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16712656 0 0.63034672 water fraction, min, max = 0.049623311 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16717688 0 0.63034672 water fraction, min, max = 0.049572997 -1.7205372e-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 = 0.16712656 0 0.63034672 water fraction, min, max = 0.049623311 -1.7149947e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027747615, Final residual = 1.2543386e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2568664e-08, Final residual = 4.5948937e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16717688 0 0.63034672 water fraction, min, max = 0.049572997 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16712656 0 0.63034672 water fraction, min, max = 0.049623311 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16717688 0 0.63034672 water fraction, min, max = 0.049572997 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16712656 0 0.63034672 water fraction, min, max = 0.049623311 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3356656e-05, Final residual = 1.845729e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9529991e-09, Final residual = 6.7769074e-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 = 0.16717688 0 0.63034672 water fraction, min, max = 0.049572997 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16712656 0 0.63034672 water fraction, min, max = 0.049623311 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16717688 0 0.63034672 water fraction, min, max = 0.049572997 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16712656 0 0.63034672 water fraction, min, max = 0.049623311 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7152165e-06, Final residual = 3.3596466e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4434322e-09, Final residual = 5.7564844e-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 = 0.16717688 0 0.63034672 water fraction, min, max = 0.049572997 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16712656 0 0.63034672 water fraction, min, max = 0.049623311 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16717688 0 0.63034672 water fraction, min, max = 0.049572997 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16712656 0 0.63034672 water fraction, min, max = 0.049623311 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1623001e-06, Final residual = 3.6938731e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7448682e-09, Final residual = 9.0408906e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 255.12 s ClockTime = 257 s fluxAdjustedLocalCo Co mean: 0.06898481 max: 0.60099315 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99834748, dtInletScale=2.7021598e+15 -> dtScale=0.99834748 deltaT = 1.2515776 Time = 297.395 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 = 0.16707634 0 0.63034672 water fraction, min, max = 0.049673537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16702611 0 0.63034672 water fraction, min, max = 0.049723762 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16707634 0 0.63034672 water fraction, min, max = 0.049673537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16702611 0 0.63034672 water fraction, min, max = 0.049723762 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014322246, Final residual = 2.8725713e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8703102e-08, Final residual = 3.7411856e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16707634 0 0.63034672 water fraction, min, max = 0.049673537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16702611 0 0.63034672 water fraction, min, max = 0.049723762 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16707634 0 0.63034672 water fraction, min, max = 0.049673537 -3.9056721e-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 = 0.16702611 0 0.63034672 water fraction, min, max = 0.049723762 -3.8793294e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002801331, Final residual = 1.364534e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3660753e-08, Final residual = 7.5496149e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16707634 0 0.63034672 water fraction, min, max = 0.049673537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16702611 0 0.63034672 water fraction, min, max = 0.049723762 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16707634 0 0.63034672 water fraction, min, max = 0.049673537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16702611 0 0.63034672 water fraction, min, max = 0.049723762 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2121396e-05, Final residual = 1.8800257e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9911841e-09, Final residual = 5.6044289e-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 = 0.16707634 0 0.63034672 water fraction, min, max = 0.049673537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16702611 0 0.63034672 water fraction, min, max = 0.049723762 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16707634 0 0.63034672 water fraction, min, max = 0.049673537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16702611 0 0.63034672 water fraction, min, max = 0.049723762 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1235992e-06, Final residual = 2.4713277e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6298406e-09, Final residual = 5.2711017e-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 = 0.16707634 0 0.63034672 water fraction, min, max = 0.049673537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16702611 0 0.63034672 water fraction, min, max = 0.049723762 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16707634 0 0.63034672 water fraction, min, max = 0.049673537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16702611 0 0.63034672 water fraction, min, max = 0.049723762 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9519256e-06, Final residual = 2.9584966e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0235838e-09, Final residual = 7.3173422e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 256.67 s ClockTime = 259 s fluxAdjustedLocalCo Co mean: 0.069271713 max: 0.60080526 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99865971, dtInletScale=2.7021598e+15 -> dtScale=0.99865971 deltaT = 1.2498785 Time = 298.645 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16697595 0 0.63034672 water fraction, min, max = 0.049773919 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1669258 0 0.63034672 water fraction, min, max = 0.049824077 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16697595 0 0.63034672 water fraction, min, max = 0.049773919 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1669258 0 0.63034672 water fraction, min, max = 0.049824077 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013859382, Final residual = 3.4808896e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4764006e-08, Final residual = 3.9778817e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16697595 0 0.63034672 water fraction, min, max = 0.049773919 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1669258 0 0.63034672 water fraction, min, max = 0.049824077 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16697595 0 0.63034672 water fraction, min, max = 0.049773919 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1669258 0 0.63034672 water fraction, min, max = 0.049824077 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027381003, Final residual = 1.3821862e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3836351e-08, Final residual = 5.8553561e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16697595 0 0.63034672 water fraction, min, max = 0.049773919 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1669258 0 0.63034672 water fraction, min, max = 0.049824077 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16697595 0 0.63034672 water fraction, min, max = 0.049773919 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1669258 0 0.63034672 water fraction, min, max = 0.049824077 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1999529e-05, Final residual = 2.3836763e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3843184e-09, Final residual = 7.0455221e-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 = 0.16697595 0 0.63034672 water fraction, min, max = 0.049773919 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1669258 0 0.63034672 water fraction, min, max = 0.049824077 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16697595 0 0.63034672 water fraction, min, max = 0.049773919 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1669258 0 0.63034672 water fraction, min, max = 0.049824077 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1987711e-06, Final residual = 3.1288356e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2296698e-09, Final residual = 6.6154934e-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 = 0.16697595 0 0.63034672 water fraction, min, max = 0.049773919 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1669258 0 0.63034672 water fraction, min, max = 0.049824077 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16697595 0 0.63034672 water fraction, min, max = 0.049773919 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1669258 0 0.63034672 water fraction, min, max = 0.049824077 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9458456e-06, Final residual = 3.2670568e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3413486e-09, Final residual = 8.0229108e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 258.15 s ClockTime = 261 s fluxAdjustedLocalCo Co mean: 0.069598263 max: 0.60065421 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99891083, dtInletScale=2.7021598e+15 -> dtScale=0.99891083 deltaT = 1.248353 Time = 299.894 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 = 0.1668757 0 0.63034672 water fraction, min, max = 0.049874173 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1668256 0 0.63034672 water fraction, min, max = 0.049924269 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1668757 0 0.63034672 water fraction, min, max = 0.049874173 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1668256 0 0.63034672 water fraction, min, max = 0.049924269 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013523113, Final residual = 4.0607603e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0546065e-08, Final residual = 4.4118018e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1668757 0 0.63034672 water fraction, min, max = 0.049874173 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1668256 0 0.63034672 water fraction, min, max = 0.049924269 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1668757 0 0.63034672 water fraction, min, max = 0.049874173 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1668256 0 0.63034672 water fraction, min, max = 0.049924269 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026526323, Final residual = 1.0942991e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0963051e-08, Final residual = 3.4510214e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1668757 0 0.63034672 water fraction, min, max = 0.049874173 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1668256 0 0.63034672 water fraction, min, max = 0.049924269 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1668757 0 0.63034672 water fraction, min, max = 0.049874173 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1668256 0 0.63034672 water fraction, min, max = 0.049924269 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2202107e-05, Final residual = 1.810045e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9447492e-09, Final residual = 5.5356126e-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 = 0.1668757 0 0.63034672 water fraction, min, max = 0.049874173 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1668256 0 0.63034672 water fraction, min, max = 0.049924269 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1668757 0 0.63034672 water fraction, min, max = 0.049874173 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1668256 0 0.63034672 water fraction, min, max = 0.049924269 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.263318e-06, Final residual = 3.2279341e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3919306e-09, Final residual = 7.0872978e-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 = 0.1668757 0 0.63034672 water fraction, min, max = 0.049874173 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1668256 0 0.63034672 water fraction, min, max = 0.049924269 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1668757 0 0.63034672 water fraction, min, max = 0.049874173 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1668256 0 0.63034672 water fraction, min, max = 0.049924269 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9495911e-06, Final residual = 3.8652201e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9093975e-09, Final residual = 8.8106637e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 259.76 s ClockTime = 262 s fluxAdjustedLocalCo Co mean: 0.069918749 max: 0.60049611 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99917383, dtInletScale=2.7021598e+15 -> dtScale=0.99917383 deltaT = 1.2471689 Time = 301.141 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16677555 0 0.63034672 water fraction, min, max = 0.049974317 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16672551 0 0.63034672 water fraction, min, max = 0.050024366 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16677555 0 0.63034672 water fraction, min, max = 0.049974317 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16672551 0 0.63034672 water fraction, min, max = 0.050024366 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001373283, Final residual = 4.674976e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6705105e-08, Final residual = 5.2621016e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16677555 0 0.63034672 water fraction, min, max = 0.049974317 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16672551 0 0.63034672 water fraction, min, max = 0.050024366 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16677555 0 0.63034672 water fraction, min, max = 0.049974317 -1.054769e-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 = 0.16672551 0 0.63034672 water fraction, min, max = 0.050024366 -1.0522754e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024962397, Final residual = 9.7579993e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7839486e-09, Final residual = 4.0846007e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16677555 0 0.63034672 water fraction, min, max = 0.049974317 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16672551 0 0.63034672 water fraction, min, max = 0.050024366 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16677555 0 0.63034672 water fraction, min, max = 0.049974317 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16672551 0 0.63034672 water fraction, min, max = 0.050024366 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9480869e-05, Final residual = 1.8095404e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9383514e-09, Final residual = 7.7134861e-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 = 0.16677555 0 0.63034672 water fraction, min, max = 0.049974317 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16672551 0 0.63034672 water fraction, min, max = 0.050024366 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16677555 0 0.63034672 water fraction, min, max = 0.049974317 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16672551 0 0.63034672 water fraction, min, max = 0.050024366 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8879075e-06, Final residual = 3.0985856e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2215615e-09, Final residual = 6.010101e-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 = 0.16677555 0 0.63034672 water fraction, min, max = 0.049974317 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16672551 0 0.63034672 water fraction, min, max = 0.050024366 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16677555 0 0.63034672 water fraction, min, max = 0.049974317 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16672551 0 0.63034672 water fraction, min, max = 0.050024366 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.916826e-06, Final residual = 3.5587842e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6130363e-09, Final residual = 9.2818023e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 261.29 s ClockTime = 264 s fluxAdjustedLocalCo Co mean: 0.070245535 max: 0.60046046 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99923315, dtInletScale=2.7021598e+15 -> dtScale=0.99923315 deltaT = 1.2461556 Time = 302.387 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1666755 0 0.63034672 water fraction, min, max = 0.050074374 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16662549 0 0.63034672 water fraction, min, max = 0.050124381 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1666755 0 0.63034672 water fraction, min, max = 0.050074374 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16662549 0 0.63034672 water fraction, min, max = 0.050124381 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013917751, Final residual = 4.7839344e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7769776e-08, Final residual = 5.3754184e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1666755 0 0.63034672 water fraction, min, max = 0.050074374 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16662549 0 0.63034672 water fraction, min, max = 0.050124381 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1666755 0 0.63034672 water fraction, min, max = 0.050074374 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16662549 0 0.63034672 water fraction, min, max = 0.050124381 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024267682, Final residual = 7.514407e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5711112e-09, Final residual = 3.0469537e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1666755 0 0.63034672 water fraction, min, max = 0.050074374 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16662549 0 0.63034672 water fraction, min, max = 0.050124381 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1666755 0 0.63034672 water fraction, min, max = 0.050074374 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16662549 0 0.63034672 water fraction, min, max = 0.050124381 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7681175e-05, Final residual = 1.8572038e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9677471e-09, Final residual = 8.619238e-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 = 0.1666755 0 0.63034672 water fraction, min, max = 0.050074374 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16662549 0 0.63034672 water fraction, min, max = 0.050124381 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1666755 0 0.63034672 water fraction, min, max = 0.050074374 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16662549 0 0.63034672 water fraction, min, max = 0.050124381 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2201113e-06, Final residual = 2.8098886e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8795571e-09, Final residual = 4.4667151e-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 = 0.1666755 0 0.63034672 water fraction, min, max = 0.050074374 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16662549 0 0.63034672 water fraction, min, max = 0.050124381 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1666755 0 0.63034672 water fraction, min, max = 0.050074374 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16662549 0 0.63034672 water fraction, min, max = 0.050124381 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7101553e-06, Final residual = 3.031655e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1346223e-09, Final residual = 8.4467029e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 262.82 s ClockTime = 265 s fluxAdjustedLocalCo Co mean: 0.070566408 max: 0.60049479 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99917602, dtInletScale=2.7021598e+15 -> dtScale=0.99917602 deltaT = 1.2449754 Time = 303.632 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16657553 0 0.63034672 water fraction, min, max = 0.050174342 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16652557 0 0.63034672 water fraction, min, max = 0.050224302 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16657553 0 0.63034672 water fraction, min, max = 0.050174342 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16652557 0 0.63034672 water fraction, min, max = 0.050224302 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014157418, Final residual = 5.4362687e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4280983e-08, Final residual = 6.2613157e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16657553 0 0.63034672 water fraction, min, max = 0.050174342 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16652557 0 0.63034672 water fraction, min, max = 0.050224302 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16657553 0 0.63034672 water fraction, min, max = 0.050174342 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16652557 0 0.63034672 water fraction, min, max = 0.050224302 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024202513, Final residual = 5.6290472e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7303748e-09, Final residual = 2.0516488e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16657553 0 0.63034672 water fraction, min, max = 0.050174342 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16652557 0 0.63034672 water fraction, min, max = 0.050224302 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16657553 0 0.63034672 water fraction, min, max = 0.050174342 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16652557 0 0.63034672 water fraction, min, max = 0.050224302 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8364621e-05, Final residual = 1.8272479e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9664491e-09, Final residual = 8.2810816e-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 = 0.16657553 0 0.63034672 water fraction, min, max = 0.050174342 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16652557 0 0.63034672 water fraction, min, max = 0.050224302 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16657553 0 0.63034672 water fraction, min, max = 0.050174342 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16652557 0 0.63034672 water fraction, min, max = 0.050224302 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2912028e-06, Final residual = 3.1203708e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2022007e-09, Final residual = 5.4073261e-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 = 0.16657553 0 0.63034672 water fraction, min, max = 0.050174342 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16652557 0 0.63034672 water fraction, min, max = 0.050224302 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16657553 0 0.63034672 water fraction, min, max = 0.050174342 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16652557 0 0.63034672 water fraction, min, max = 0.050224302 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7423874e-06, Final residual = 3.1797928e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2527146e-09, Final residual = 8.0383638e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 264.34 s ClockTime = 267 s fluxAdjustedLocalCo Co mean: 0.070887312 max: 0.60045058 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9992496, dtInletScale=2.7021598e+15 -> dtScale=0.9992496 deltaT = 1.2439654 Time = 304.876 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 = 0.16647565 0 0.63034672 water fraction, min, max = 0.050274222 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16642573 0 0.63034672 water fraction, min, max = 0.050324142 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16647565 0 0.63034672 water fraction, min, max = 0.050274222 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16642573 0 0.63034672 water fraction, min, max = 0.050324142 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014428218, Final residual = 6.6178343e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6060256e-08, Final residual = 7.8714224e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16647565 0 0.63034672 water fraction, min, max = 0.050274222 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16642573 0 0.63034672 water fraction, min, max = 0.050324142 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16647565 0 0.63034672 water fraction, min, max = 0.050274222 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16642573 0 0.63034672 water fraction, min, max = 0.050324142 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024335648, Final residual = 4.0666614e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.216468e-09, Final residual = 1.3111873e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16647565 0 0.63034672 water fraction, min, max = 0.050274222 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16642573 0 0.63034672 water fraction, min, max = 0.050324142 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16647565 0 0.63034672 water fraction, min, max = 0.050274222 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16642573 0 0.63034672 water fraction, min, max = 0.050324142 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7325479e-05, Final residual = 1.3891338e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6171642e-09, Final residual = 5.7692267e-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 = 0.16647565 0 0.63034672 water fraction, min, max = 0.050274222 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16642573 0 0.63034672 water fraction, min, max = 0.050324142 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16647565 0 0.63034672 water fraction, min, max = 0.050274222 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16642573 0 0.63034672 water fraction, min, max = 0.050324142 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2141371e-06, Final residual = 2.7632039e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8861834e-09, Final residual = 4.855545e-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 = 0.16647565 0 0.63034672 water fraction, min, max = 0.050274222 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16642573 0 0.63034672 water fraction, min, max = 0.050324142 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16647565 0 0.63034672 water fraction, min, max = 0.050274222 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16642573 0 0.63034672 water fraction, min, max = 0.050324142 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7411023e-06, Final residual = 2.9628745e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0240347e-09, Final residual = 7.4372975e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 265.91 s ClockTime = 268 s fluxAdjustedLocalCo Co mean: 0.071211354 max: 0.60051307 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99914562, dtInletScale=2.7021598e+15 -> dtScale=0.99914562 deltaT = 1.242789 Time = 306.119 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 = 0.16637586 0 0.63034672 water fraction, min, max = 0.050374015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16632598 0 0.63034672 water fraction, min, max = 0.050423888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16637586 0 0.63034672 water fraction, min, max = 0.050374015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16632598 0 0.63034672 water fraction, min, max = 0.050423888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014292633, Final residual = 7.5186362e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5035866e-08, Final residual = 9.0596803e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16637586 0 0.63034672 water fraction, min, max = 0.050374015 -4.2158299e-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 = 0.16632598 0 0.63034672 water fraction, min, max = 0.050423888 -3.3052869e-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 = 0.16637586 0 0.63034672 water fraction, min, max = 0.050374015 -2.3253335e-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 = 0.16632598 0 0.63034672 water fraction, min, max = 0.050423888 -2.274753e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024801305, Final residual = 3.6685415e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7752318e-09, Final residual = 5.0113923e-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 = 0.16637586 0 0.63034672 water fraction, min, max = 0.050374015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16632598 0 0.63034672 water fraction, min, max = 0.050423888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16637586 0 0.63034672 water fraction, min, max = 0.050374015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16632598 0 0.63034672 water fraction, min, max = 0.050423888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.653795e-05, Final residual = 9.5027723e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5383909e-09, Final residual = 1.6613907e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16637586 0 0.63034672 water fraction, min, max = 0.050374015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16632598 0 0.63034672 water fraction, min, max = 0.050423888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16637586 0 0.63034672 water fraction, min, max = 0.050374015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16632598 0 0.63034672 water fraction, min, max = 0.050423888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8886831e-06, Final residual = 2.3850767e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5021902e-09, Final residual = 4.3000187e-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 = 0.16637586 0 0.63034672 water fraction, min, max = 0.050374015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16632598 0 0.63034672 water fraction, min, max = 0.050423888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16637586 0 0.63034672 water fraction, min, max = 0.050374015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16632598 0 0.63034672 water fraction, min, max = 0.050423888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6926191e-06, Final residual = 2.2379555e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3266882e-09, Final residual = 5.6668651e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 267.45 s ClockTime = 270 s fluxAdjustedLocalCo Co mean: 0.071514167 max: 0.60056929 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99905209, dtInletScale=2.7021598e+15 -> dtScale=0.99905209 deltaT = 1.2414471 Time = 307.36 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 = 0.16627617 0 0.63034672 water fraction, min, max = 0.050473707 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16622635 0 0.63034672 water fraction, min, max = 0.050523526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16627617 0 0.63034672 water fraction, min, max = 0.050473707 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16622635 0 0.63034672 water fraction, min, max = 0.050523526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013905774, Final residual = 7.6379193e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.622544e-08, Final residual = 9.2218713e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16627617 0 0.63034672 water fraction, min, max = 0.050473707 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16622635 0 0.63034672 water fraction, min, max = 0.050523526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16627617 0 0.63034672 water fraction, min, max = 0.050473707 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16622635 0 0.63034672 water fraction, min, max = 0.050523526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025220871, Final residual = 4.6317397e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6564969e-09, Final residual = 6.372229e-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 = 0.16627617 0 0.63034672 water fraction, min, max = 0.050473707 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16622635 0 0.63034672 water fraction, min, max = 0.050523526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16627617 0 0.63034672 water fraction, min, max = 0.050473707 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16622635 0 0.63034672 water fraction, min, max = 0.050523526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7674712e-05, Final residual = 6.8079206e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8478159e-09, Final residual = 9.1744013e-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 = 0.16627617 0 0.63034672 water fraction, min, max = 0.050473707 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16622635 0 0.63034672 water fraction, min, max = 0.050523526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16627617 0 0.63034672 water fraction, min, max = 0.050473707 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16622635 0 0.63034672 water fraction, min, max = 0.050523526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9862316e-06, Final residual = 1.7686201e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9067574e-09, Final residual = 2.6407847e-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 = 0.16627617 0 0.63034672 water fraction, min, max = 0.050473707 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16622635 0 0.63034672 water fraction, min, max = 0.050523526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16627617 0 0.63034672 water fraction, min, max = 0.050473707 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16622635 0 0.63034672 water fraction, min, max = 0.050523526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6775141e-06, Final residual = 2.1618255e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2604576e-09, Final residual = 5.7529584e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 269.08 s ClockTime = 272 s fluxAdjustedLocalCo Co mean: 0.071808078 max: 0.60046347 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99922814, dtInletScale=2.7021598e+15 -> dtScale=0.99922814 deltaT = 1.2404424 Time = 308.6 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 = 0.16617657 0 0.63034672 water fraction, min, max = 0.050573304 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16612679 0 0.63034672 water fraction, min, max = 0.050623083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16617657 0 0.63034672 water fraction, min, max = 0.050573304 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16612679 0 0.63034672 water fraction, min, max = 0.050623083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013703822, Final residual = 6.540337e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5291553e-08, Final residual = 7.5214117e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16617657 0 0.63034672 water fraction, min, max = 0.050573304 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16612679 0 0.63034672 water fraction, min, max = 0.050623083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16617657 0 0.63034672 water fraction, min, max = 0.050573304 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16612679 0 0.63034672 water fraction, min, max = 0.050623083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024964288, Final residual = 6.925203e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.947055e-09, Final residual = 1.3385446e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16617657 0 0.63034672 water fraction, min, max = 0.050573304 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16612679 0 0.63034672 water fraction, min, max = 0.050623083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16617657 0 0.63034672 water fraction, min, max = 0.050573304 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16612679 0 0.63034672 water fraction, min, max = 0.050623083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.746022e-05, Final residual = 6.9552907e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0040961e-09, Final residual = 9.028848e-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 = 0.16617657 0 0.63034672 water fraction, min, max = 0.050573304 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16612679 0 0.63034672 water fraction, min, max = 0.050623083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16617657 0 0.63034672 water fraction, min, max = 0.050573304 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16612679 0 0.63034672 water fraction, min, max = 0.050623083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0868309e-06, Final residual = 1.7040551e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8194909e-09, Final residual = 2.2364174e-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 = 0.16617657 0 0.63034672 water fraction, min, max = 0.050573304 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16612679 0 0.63034672 water fraction, min, max = 0.050623083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16617657 0 0.63034672 water fraction, min, max = 0.050573304 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16612679 0 0.63034672 water fraction, min, max = 0.050623083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6738966e-06, Final residual = 2.3788586e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4467783e-09, Final residual = 6.1572272e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 270.68 s ClockTime = 273 s fluxAdjustedLocalCo Co mean: 0.072131298 max: 0.60039461 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99934275, dtInletScale=2.7021598e+15 -> dtScale=0.99934275 deltaT = 1.2396063 Time = 309.84 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 = 0.16607704 0 0.63034672 water fraction, min, max = 0.050672828 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1660273 0 0.63034672 water fraction, min, max = 0.050722573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16607704 0 0.63034672 water fraction, min, max = 0.050672828 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1660273 0 0.63034672 water fraction, min, max = 0.050722573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013433745, Final residual = 5.2554328e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2463317e-08, Final residual = 5.7600824e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16607704 0 0.63034672 water fraction, min, max = 0.050672828 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1660273 0 0.63034672 water fraction, min, max = 0.050722573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16607704 0 0.63034672 water fraction, min, max = 0.050672828 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1660273 0 0.63034672 water fraction, min, max = 0.050722573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024354659, Final residual = 7.1839556e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.208144e-09, Final residual = 3.0824457e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16607704 0 0.63034672 water fraction, min, max = 0.050672828 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1660273 0 0.63034672 water fraction, min, max = 0.050722573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16607704 0 0.63034672 water fraction, min, max = 0.050672828 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1660273 0 0.63034672 water fraction, min, max = 0.050722573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4740188e-05, Final residual = 6.9998041e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0739392e-09, Final residual = 9.67343e-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 = 0.16607704 0 0.63034672 water fraction, min, max = 0.050672828 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1660273 0 0.63034672 water fraction, min, max = 0.050722573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16607704 0 0.63034672 water fraction, min, max = 0.050672828 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1660273 0 0.63034672 water fraction, min, max = 0.050722573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2313858e-06, Final residual = 1.5242022e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7034253e-09, Final residual = 2.1547519e-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 = 0.16607704 0 0.63034672 water fraction, min, max = 0.050672828 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1660273 0 0.63034672 water fraction, min, max = 0.050722573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16607704 0 0.63034672 water fraction, min, max = 0.050672828 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1660273 0 0.63034672 water fraction, min, max = 0.050722573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4716912e-06, Final residual = 2.2452866e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.331067e-09, Final residual = 6.0675599e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 272.31 s ClockTime = 275 s fluxAdjustedLocalCo Co mean: 0.072457616 max: 0.60024954 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99958428, dtInletScale=2.7021598e+15 -> dtScale=0.99958428 deltaT = 1.2389381 Time = 311.079 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16597758 0 0.63034672 water fraction, min, max = 0.050772291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16592786 0 0.63034672 water fraction, min, max = 0.050822009 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16597758 0 0.63034672 water fraction, min, max = 0.050772291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16592786 0 0.63034672 water fraction, min, max = 0.050822009 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013091143, Final residual = 4.0816616e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0755733e-08, Final residual = 4.4007337e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16597758 0 0.63034672 water fraction, min, max = 0.050772291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16592786 0 0.63034672 water fraction, min, max = 0.050822009 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16597758 0 0.63034672 water fraction, min, max = 0.050772291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16592786 0 0.63034672 water fraction, min, max = 0.050822009 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002432196, Final residual = 5.2284172e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.309139e-09, Final residual = 1.2727383e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16597758 0 0.63034672 water fraction, min, max = 0.050772291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16592786 0 0.63034672 water fraction, min, max = 0.050822009 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16597758 0 0.63034672 water fraction, min, max = 0.050772291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16592786 0 0.63034672 water fraction, min, max = 0.050822009 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6675434e-05, Final residual = 7.7125111e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.740166e-09, Final residual = 8.9873674e-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 = 0.16597758 0 0.63034672 water fraction, min, max = 0.050772291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16592786 0 0.63034672 water fraction, min, max = 0.050822009 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16597758 0 0.63034672 water fraction, min, max = 0.050772291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16592786 0 0.63034672 water fraction, min, max = 0.050822009 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6528255e-06, Final residual = 1.4510532e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6059882e-09, Final residual = 2.1883753e-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 = 0.16597758 0 0.63034672 water fraction, min, max = 0.050772291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16592786 0 0.63034672 water fraction, min, max = 0.050822009 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16597758 0 0.63034672 water fraction, min, max = 0.050772291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16592786 0 0.63034672 water fraction, min, max = 0.050822009 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5436231e-06, Final residual = 2.228431e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.288519e-09, Final residual = 5.7243209e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 273.86 s ClockTime = 276 s fluxAdjustedLocalCo Co mean: 0.072784729 max: 0.60008005 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99986661, dtInletScale=2.7021598e+15 -> dtScale=0.99986661 deltaT = 1.2387712 Time = 312.318 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587815 0 0.63034672 water fraction, min, max = 0.050871721 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16582844 0 0.63034672 water fraction, min, max = 0.050921432 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587815 0 0.63034672 water fraction, min, max = 0.050871721 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16582844 0 0.63034672 water fraction, min, max = 0.050921432 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013046435, Final residual = 3.3253406e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3219558e-08, Final residual = 3.6366437e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587815 0 0.63034672 water fraction, min, max = 0.050871721 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16582844 0 0.63034672 water fraction, min, max = 0.050921432 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587815 0 0.63034672 water fraction, min, max = 0.050871721 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16582844 0 0.63034672 water fraction, min, max = 0.050921432 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023420097, Final residual = 5.1024761e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1554257e-09, Final residual = 1.1473795e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587815 0 0.63034672 water fraction, min, max = 0.050871721 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16582844 0 0.63034672 water fraction, min, max = 0.050921432 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587815 0 0.63034672 water fraction, min, max = 0.050871721 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16582844 0 0.63034672 water fraction, min, max = 0.050921432 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4662449e-05, Final residual = 1.1618549e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2555537e-09, Final residual = 6.7711382e-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 = 0.16587815 0 0.63034672 water fraction, min, max = 0.050871721 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16582844 0 0.63034672 water fraction, min, max = 0.050921432 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587815 0 0.63034672 water fraction, min, max = 0.050871721 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16582844 0 0.63034672 water fraction, min, max = 0.050921432 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4814316e-06, Final residual = 2.2624516e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3415974e-09, Final residual = 2.9286554e-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 = 0.16587815 0 0.63034672 water fraction, min, max = 0.050871721 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16582844 0 0.63034672 water fraction, min, max = 0.050921432 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587815 0 0.63034672 water fraction, min, max = 0.050871721 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16582844 0 0.63034672 water fraction, min, max = 0.050921432 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.573358e-06, Final residual = 2.4452661e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5401552e-09, Final residual = 7.1818391e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 275.46 s ClockTime = 278 s fluxAdjustedLocalCo Co mean: 0.073146217 max: 0.60005861 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99990233, dtInletScale=2.7021598e+15 -> dtScale=0.99990233 deltaT = 1.2386043 Time = 313.556 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 = 0.16577873 0 0.63034672 water fraction, min, max = 0.050971137 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16572903 0 0.63034672 water fraction, min, max = 0.051020842 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16577873 0 0.63034672 water fraction, min, max = 0.050971137 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16572903 0 0.63034672 water fraction, min, max = 0.051020842 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013299392, Final residual = 3.055593e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0554197e-08, Final residual = 3.3396663e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16577873 0 0.63034672 water fraction, min, max = 0.050971137 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16572903 0 0.63034672 water fraction, min, max = 0.051020842 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16577873 0 0.63034672 water fraction, min, max = 0.050971137 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16572903 0 0.63034672 water fraction, min, max = 0.051020842 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023223423, Final residual = 5.9409548e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9916855e-09, Final residual = 1.8910637e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16577873 0 0.63034672 water fraction, min, max = 0.050971137 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16572903 0 0.63034672 water fraction, min, max = 0.051020842 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16577873 0 0.63034672 water fraction, min, max = 0.050971137 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16572903 0 0.63034672 water fraction, min, max = 0.051020842 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3714603e-05, Final residual = 9.8761776e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9046072e-09, Final residual = 1.2969067e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16577873 0 0.63034672 water fraction, min, max = 0.050971137 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16572903 0 0.63034672 water fraction, min, max = 0.051020842 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16577873 0 0.63034672 water fraction, min, max = 0.050971137 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16572903 0 0.63034672 water fraction, min, max = 0.051020842 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0823869e-06, Final residual = 2.4463091e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5310619e-09, Final residual = 3.1182842e-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 = 0.16577873 0 0.63034672 water fraction, min, max = 0.050971137 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16572903 0 0.63034672 water fraction, min, max = 0.051020842 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16577873 0 0.63034672 water fraction, min, max = 0.050971137 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16572903 0 0.63034672 water fraction, min, max = 0.051020842 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4366421e-06, Final residual = 2.7637261e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8323144e-09, Final residual = 7.5737298e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 276.95 s ClockTime = 280 s fluxAdjustedLocalCo Co mean: 0.073516158 max: 0.59996626 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000562, dtInletScale=2.7021598e+15 -> dtScale=1.0000562 deltaT = 1.2386043 Time = 314.795 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 = 0.16567933 0 0.63034672 water fraction, min, max = 0.051070547 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16562962 0 0.63034672 water fraction, min, max = 0.051120252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16567933 0 0.63034672 water fraction, min, max = 0.051070547 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16562962 0 0.63034672 water fraction, min, max = 0.051120252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013394563, Final residual = 3.0043661e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0025267e-08, Final residual = 3.2905146e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16567933 0 0.63034672 water fraction, min, max = 0.051070547 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16562962 0 0.63034672 water fraction, min, max = 0.051120252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16567933 0 0.63034672 water fraction, min, max = 0.051070547 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16562962 0 0.63034672 water fraction, min, max = 0.051120252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023317491, Final residual = 8.7534446e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.79037e-09, Final residual = 2.4520415e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16567933 0 0.63034672 water fraction, min, max = 0.051070547 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16562962 0 0.63034672 water fraction, min, max = 0.051120252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16567933 0 0.63034672 water fraction, min, max = 0.051070547 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16562962 0 0.63034672 water fraction, min, max = 0.051120252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3609657e-05, Final residual = 8.9536563e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9717722e-09, Final residual = 1.6390159e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16567933 0 0.63034672 water fraction, min, max = 0.051070547 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16562962 0 0.63034672 water fraction, min, max = 0.051120252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16567933 0 0.63034672 water fraction, min, max = 0.051070547 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16562962 0 0.63034672 water fraction, min, max = 0.051120252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9271991e-06, Final residual = 2.3832362e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4782387e-09, Final residual = 4.9223368e-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 = 0.16567933 0 0.63034672 water fraction, min, max = 0.051070547 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16562962 0 0.63034672 water fraction, min, max = 0.051120252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16567933 0 0.63034672 water fraction, min, max = 0.051070547 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16562962 0 0.63034672 water fraction, min, max = 0.051120252 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3954484e-06, Final residual = 2.4921824e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.569969e-09, Final residual = 6.8179062e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 278.45 s ClockTime = 281 s fluxAdjustedLocalCo Co mean: 0.073884282 max: 0.6000138 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.999977, dtInletScale=2.7021598e+15 -> dtScale=0.999977 deltaT = 1.2384373 Time = 316.033 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 = 0.16557992 0 0.63034672 water fraction, min, max = 0.05116995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16553022 0 0.63034672 water fraction, min, max = 0.051219648 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16557992 0 0.63034672 water fraction, min, max = 0.05116995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16553022 0 0.63034672 water fraction, min, max = 0.051219648 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013454597, Final residual = 3.0783807e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0736274e-08, Final residual = 3.415022e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16557992 0 0.63034672 water fraction, min, max = 0.05116995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16553022 0 0.63034672 water fraction, min, max = 0.051219648 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16557992 0 0.63034672 water fraction, min, max = 0.05116995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16553022 0 0.63034672 water fraction, min, max = 0.051219648 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023502137, Final residual = 9.9235598e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9622584e-09, Final residual = 1.4789935e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16557992 0 0.63034672 water fraction, min, max = 0.05116995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16553022 0 0.63034672 water fraction, min, max = 0.051219648 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16557992 0 0.63034672 water fraction, min, max = 0.05116995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16553022 0 0.63034672 water fraction, min, max = 0.051219648 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5081302e-05, Final residual = 7.283692e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3180159e-09, Final residual = 2.1469038e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16557992 0 0.63034672 water fraction, min, max = 0.05116995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16553022 0 0.63034672 water fraction, min, max = 0.051219648 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16557992 0 0.63034672 water fraction, min, max = 0.05116995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16553022 0 0.63034672 water fraction, min, max = 0.051219648 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3009696e-06, Final residual = 1.9189262e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.01625e-09, Final residual = 4.1142193e-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 = 0.16557992 0 0.63034672 water fraction, min, max = 0.05116995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16553022 0 0.63034672 water fraction, min, max = 0.051219648 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16557992 0 0.63034672 water fraction, min, max = 0.05116995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16553022 0 0.63034672 water fraction, min, max = 0.051219648 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4572644e-06, Final residual = 2.5634528e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6467105e-09, Final residual = 6.4774665e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 280.02 s ClockTime = 283 s fluxAdjustedLocalCo Co mean: 0.074221705 max: 0.60010244 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99982929, dtInletScale=2.7021598e+15 -> dtScale=0.99982929 deltaT = 1.2381036 Time = 317.272 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 = 0.16548054 0 0.63034672 water fraction, min, max = 0.051269333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16543085 0 0.63034672 water fraction, min, max = 0.051319018 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16548054 0 0.63034672 water fraction, min, max = 0.051269333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16543085 0 0.63034672 water fraction, min, max = 0.051319018 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013657923, Final residual = 3.5183866e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5111657e-08, Final residual = 4.0791123e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16548054 0 0.63034672 water fraction, min, max = 0.051269333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16543085 0 0.63034672 water fraction, min, max = 0.051319018 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16548054 0 0.63034672 water fraction, min, max = 0.051269333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16543085 0 0.63034672 water fraction, min, max = 0.051319018 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023969184, Final residual = 1.1725369e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1747539e-08, Final residual = 2.0488397e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16548054 0 0.63034672 water fraction, min, max = 0.051269333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16543085 0 0.63034672 water fraction, min, max = 0.051319018 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16548054 0 0.63034672 water fraction, min, max = 0.051269333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16543085 0 0.63034672 water fraction, min, max = 0.051319018 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6305062e-05, Final residual = 8.1965154e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2255628e-09, Final residual = 2.2066623e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16548054 0 0.63034672 water fraction, min, max = 0.051269333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16543085 0 0.63034672 water fraction, min, max = 0.051319018 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16548054 0 0.63034672 water fraction, min, max = 0.051269333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16543085 0 0.63034672 water fraction, min, max = 0.051319018 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7539176e-06, Final residual = 1.9421655e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0676949e-09, Final residual = 5.0310495e-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 = 0.16548054 0 0.63034672 water fraction, min, max = 0.051269333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16543085 0 0.63034672 water fraction, min, max = 0.051319018 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16548054 0 0.63034672 water fraction, min, max = 0.051269333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16543085 0 0.63034672 water fraction, min, max = 0.051319018 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5894034e-06, Final residual = 2.819355e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8751446e-09, Final residual = 6.5721354e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 281.57 s ClockTime = 284 s fluxAdjustedLocalCo Co mean: 0.074577416 max: 0.60019339 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99967779, dtInletScale=2.7021598e+15 -> dtScale=0.99967779 deltaT = 1.2376032 Time = 318.509 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 = 0.16538119 0 0.63034672 water fraction, min, max = 0.051368682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16533153 0 0.63034672 water fraction, min, max = 0.051418347 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16538119 0 0.63034672 water fraction, min, max = 0.051368682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16533153 0 0.63034672 water fraction, min, max = 0.051418347 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013514702, Final residual = 4.0255978e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0168337e-08, Final residual = 4.8354711e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16538119 0 0.63034672 water fraction, min, max = 0.051368682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16533153 0 0.63034672 water fraction, min, max = 0.051418347 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16538119 0 0.63034672 water fraction, min, max = 0.051368682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16533153 0 0.63034672 water fraction, min, max = 0.051418347 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023744785, Final residual = 1.3061486e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3078537e-08, Final residual = 4.0478655e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16538119 0 0.63034672 water fraction, min, max = 0.051368682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16533153 0 0.63034672 water fraction, min, max = 0.051418347 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16538119 0 0.63034672 water fraction, min, max = 0.051368682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16533153 0 0.63034672 water fraction, min, max = 0.051418347 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4509951e-05, Final residual = 8.4908695e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5260114e-09, Final residual = 2.3840707e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16538119 0 0.63034672 water fraction, min, max = 0.051368682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16533153 0 0.63034672 water fraction, min, max = 0.051418347 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16538119 0 0.63034672 water fraction, min, max = 0.051368682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16533153 0 0.63034672 water fraction, min, max = 0.051418347 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2993137e-06, Final residual = 1.7416702e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9065968e-09, Final residual = 4.8253166e-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 = 0.16538119 0 0.63034672 water fraction, min, max = 0.051368682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16533153 0 0.63034672 water fraction, min, max = 0.051418347 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16538119 0 0.63034672 water fraction, min, max = 0.051368682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16533153 0 0.63034672 water fraction, min, max = 0.051418347 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5068833e-06, Final residual = 2.6072011e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6906379e-09, Final residual = 5.9635862e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 283.11 s ClockTime = 286 s fluxAdjustedLocalCo Co mean: 0.074925908 max: 0.60020038 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99966615, dtInletScale=2.7021598e+15 -> dtScale=0.99966615 deltaT = 1.2371031 Time = 319.746 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 = 0.16528188 0 0.63034672 water fraction, min, max = 0.051467991 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16523224 0 0.63034672 water fraction, min, max = 0.051517636 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16528188 0 0.63034672 water fraction, min, max = 0.051467991 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16523224 0 0.63034672 water fraction, min, max = 0.051517636 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013337379, Final residual = 4.8197997e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8082781e-08, Final residual = 5.9979573e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16528188 0 0.63034672 water fraction, min, max = 0.051467991 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16523224 0 0.63034672 water fraction, min, max = 0.051517636 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16528188 0 0.63034672 water fraction, min, max = 0.051467991 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16523224 0 0.63034672 water fraction, min, max = 0.051517636 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024154028, Final residual = 1.4499797e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4530747e-08, Final residual = 4.6639182e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16528188 0 0.63034672 water fraction, min, max = 0.051467991 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16523224 0 0.63034672 water fraction, min, max = 0.051517636 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16528188 0 0.63034672 water fraction, min, max = 0.051467991 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16523224 0 0.63034672 water fraction, min, max = 0.051517636 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6170626e-05, Final residual = 9.3007207e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3652137e-09, Final residual = 2.3234551e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16528188 0 0.63034672 water fraction, min, max = 0.051467991 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16523224 0 0.63034672 water fraction, min, max = 0.051517636 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16528188 0 0.63034672 water fraction, min, max = 0.051467991 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16523224 0 0.63034672 water fraction, min, max = 0.051517636 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4368551e-06, Final residual = 1.906344e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0641648e-09, Final residual = 5.144941e-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 = 0.16528188 0 0.63034672 water fraction, min, max = 0.051467991 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16523224 0 0.63034672 water fraction, min, max = 0.051517636 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16528188 0 0.63034672 water fraction, min, max = 0.051467991 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16523224 0 0.63034672 water fraction, min, max = 0.051517636 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.497533e-06, Final residual = 2.4693086e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5591273e-09, Final residual = 5.6644188e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 284.65 s ClockTime = 287 s fluxAdjustedLocalCo Co mean: 0.075251716 max: 0.60006893 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99988513, dtInletScale=2.7021598e+15 -> dtScale=0.99988513 deltaT = 1.2369365 Time = 320.983 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 = 0.1651826 0 0.63034672 water fraction, min, max = 0.051567274 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16513296 0 0.63034672 water fraction, min, max = 0.051616912 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651826 0 0.63034672 water fraction, min, max = 0.051567274 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16513296 0 0.63034672 water fraction, min, max = 0.051616912 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013309424, Final residual = 5.7005774e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.687334e-08, Final residual = 7.1273607e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651826 0 0.63034672 water fraction, min, max = 0.051567274 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16513296 0 0.63034672 water fraction, min, max = 0.051616912 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651826 0 0.63034672 water fraction, min, max = 0.051567274 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16513296 0 0.63034672 water fraction, min, max = 0.051616912 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002384997, Final residual = 1.648968e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6497636e-08, Final residual = 8.6764461e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651826 0 0.63034672 water fraction, min, max = 0.051567274 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16513296 0 0.63034672 water fraction, min, max = 0.051616912 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651826 0 0.63034672 water fraction, min, max = 0.051567274 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16513296 0 0.63034672 water fraction, min, max = 0.051616912 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5903258e-05, Final residual = 2.6492756e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.690752e-09, Final residual = 8.1821193e-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 = 0.1651826 0 0.63034672 water fraction, min, max = 0.051567274 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16513296 0 0.63034672 water fraction, min, max = 0.051616912 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651826 0 0.63034672 water fraction, min, max = 0.051567274 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16513296 0 0.63034672 water fraction, min, max = 0.051616912 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7212972e-06, Final residual = 2.2138587e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3731316e-09, Final residual = 6.9694691e-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 = 0.1651826 0 0.63034672 water fraction, min, max = 0.051567274 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16513296 0 0.63034672 water fraction, min, max = 0.051616912 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651826 0 0.63034672 water fraction, min, max = 0.051567274 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16513296 0 0.63034672 water fraction, min, max = 0.051616912 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6054823e-06, Final residual = 2.7533931e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8362251e-09, Final residual = 6.1307875e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 286.19 s ClockTime = 289 s fluxAdjustedLocalCo Co mean: 0.075641529 max: 0.59998836 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000194, dtInletScale=2.7021598e+15 -> dtScale=1.0000194 deltaT = 1.2369365 Time = 322.22 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 = 0.16508332 0 0.63034672 water fraction, min, max = 0.05166655 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16503368 0 0.63034672 water fraction, min, max = 0.051716188 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16508332 0 0.63034672 water fraction, min, max = 0.05166655 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16503368 0 0.63034672 water fraction, min, max = 0.051716188 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013112928, Final residual = 6.1347973e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.123833e-08, Final residual = 7.6042423e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16508332 0 0.63034672 water fraction, min, max = 0.05166655 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16503368 0 0.63034672 water fraction, min, max = 0.051716188 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16508332 0 0.63034672 water fraction, min, max = 0.05166655 -5.0840235e-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 = 0.16503368 0 0.63034672 water fraction, min, max = 0.051716188 -5.0788878e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023897002, Final residual = 1.9056956e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9045127e-08, Final residual = 8.2761205e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16508332 0 0.63034672 water fraction, min, max = 0.05166655 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16503368 0 0.63034672 water fraction, min, max = 0.051716188 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16508332 0 0.63034672 water fraction, min, max = 0.05166655 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16503368 0 0.63034672 water fraction, min, max = 0.051716188 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5361384e-05, Final residual = 2.5353391e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5828415e-09, Final residual = 6.129834e-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 = 0.16508332 0 0.63034672 water fraction, min, max = 0.05166655 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16503368 0 0.63034672 water fraction, min, max = 0.051716188 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16508332 0 0.63034672 water fraction, min, max = 0.05166655 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16503368 0 0.63034672 water fraction, min, max = 0.051716188 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4024452e-06, Final residual = 2.1275879e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2671606e-09, Final residual = 6.1399057e-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 = 0.16508332 0 0.63034672 water fraction, min, max = 0.05166655 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16503368 0 0.63034672 water fraction, min, max = 0.051716188 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16508332 0 0.63034672 water fraction, min, max = 0.05166655 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16503368 0 0.63034672 water fraction, min, max = 0.051716188 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5070061e-06, Final residual = 2.8208013e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9191379e-09, Final residual = 6.8588816e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 287.7 s ClockTime = 290 s fluxAdjustedLocalCo Co mean: 0.076032621 max: 0.59977626 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000373, dtInletScale=2.7021598e+15 -> dtScale=1.000373 deltaT = 1.2372699 Time = 323.457 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16498403 0 0.63034672 water fraction, min, max = 0.051765839 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16493438 0 0.63034672 water fraction, min, max = 0.05181549 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16498403 0 0.63034672 water fraction, min, max = 0.051765839 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16493438 0 0.63034672 water fraction, min, max = 0.05181549 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012912892, Final residual = 6.087896e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0756495e-08, Final residual = 7.6332958e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16498403 0 0.63034672 water fraction, min, max = 0.051765839 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16493438 0 0.63034672 water fraction, min, max = 0.05181549 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16498403 0 0.63034672 water fraction, min, max = 0.051765839 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16493438 0 0.63034672 water fraction, min, max = 0.05181549 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023288863, Final residual = 1.7111625e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7122556e-08, Final residual = 8.2834303e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16498403 0 0.63034672 water fraction, min, max = 0.051765839 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16493438 0 0.63034672 water fraction, min, max = 0.05181549 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16498403 0 0.63034672 water fraction, min, max = 0.051765839 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16493438 0 0.63034672 water fraction, min, max = 0.05181549 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4338212e-05, Final residual = 2.5733288e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.590738e-09, Final residual = 1.1913254e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16498403 0 0.63034672 water fraction, min, max = 0.051765839 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16493438 0 0.63034672 water fraction, min, max = 0.05181549 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16498403 0 0.63034672 water fraction, min, max = 0.051765839 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16493438 0 0.63034672 water fraction, min, max = 0.05181549 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3102488e-06, Final residual = 1.9469652e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0689229e-09, Final residual = 6.8593018e-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 = 0.16498403 0 0.63034672 water fraction, min, max = 0.051765839 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16493438 0 0.63034672 water fraction, min, max = 0.05181549 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16498403 0 0.63034672 water fraction, min, max = 0.051765839 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16493438 0 0.63034672 water fraction, min, max = 0.05181549 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5117256e-06, Final residual = 2.4547125e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5331995e-09, Final residual = 5.2997081e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 289.31 s ClockTime = 292 s fluxAdjustedLocalCo Co mean: 0.076433891 max: 0.59970567 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004908, dtInletScale=2.7021598e+15 -> dtScale=1.0004908 deltaT = 1.2377703 Time = 324.695 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16488471 0 0.63034672 water fraction, min, max = 0.051865162 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16483504 0 0.63034672 water fraction, min, max = 0.051914833 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16488471 0 0.63034672 water fraction, min, max = 0.051865162 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16483504 0 0.63034672 water fraction, min, max = 0.051914833 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012812724, Final residual = 5.8097672e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.796676e-08, Final residual = 7.1519261e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16488471 0 0.63034672 water fraction, min, max = 0.051865162 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16483504 0 0.63034672 water fraction, min, max = 0.051914833 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16488471 0 0.63034672 water fraction, min, max = 0.051865162 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16483504 0 0.63034672 water fraction, min, max = 0.051914833 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023265429, Final residual = 1.3157713e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3168927e-08, Final residual = 5.8570256e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16488471 0 0.63034672 water fraction, min, max = 0.051865162 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16483504 0 0.63034672 water fraction, min, max = 0.051914833 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16488471 0 0.63034672 water fraction, min, max = 0.051865162 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16483504 0 0.63034672 water fraction, min, max = 0.051914833 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.52025e-05, Final residual = 2.229181e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2685143e-09, Final residual = 1.0689968e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16488471 0 0.63034672 water fraction, min, max = 0.051865162 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16483504 0 0.63034672 water fraction, min, max = 0.051914833 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16488471 0 0.63034672 water fraction, min, max = 0.051865162 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16483504 0 0.63034672 water fraction, min, max = 0.051914833 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4512011e-06, Final residual = 2.2446181e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4056557e-09, Final residual = 6.0697004e-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 = 0.16488471 0 0.63034672 water fraction, min, max = 0.051865162 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16483504 0 0.63034672 water fraction, min, max = 0.051914833 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16488471 0 0.63034672 water fraction, min, max = 0.051865162 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16483504 0 0.63034672 water fraction, min, max = 0.051914833 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5238782e-06, Final residual = 2.4535964e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5519362e-09, Final residual = 5.9923097e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 290.9 s ClockTime = 294 s fluxAdjustedLocalCo Co mean: 0.076853062 max: 0.59983634 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002728, dtInletScale=2.7021598e+15 -> dtScale=1.0002728 deltaT = 1.2381042 Time = 325.933 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 = 0.16478535 0 0.63034672 water fraction, min, max = 0.051964518 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16473567 0 0.63034672 water fraction, min, max = 0.052014202 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16478535 0 0.63034672 water fraction, min, max = 0.051964518 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16473567 0 0.63034672 water fraction, min, max = 0.052014202 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012669127, Final residual = 5.4899094e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4782987e-08, Final residual = 6.5563209e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16478535 0 0.63034672 water fraction, min, max = 0.051964518 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16473567 0 0.63034672 water fraction, min, max = 0.052014202 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16478535 0 0.63034672 water fraction, min, max = 0.051964518 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16473567 0 0.63034672 water fraction, min, max = 0.052014202 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022743436, Final residual = 1.0579314e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0593251e-08, Final residual = 4.7875818e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16478535 0 0.63034672 water fraction, min, max = 0.051964518 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16473567 0 0.63034672 water fraction, min, max = 0.052014202 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16478535 0 0.63034672 water fraction, min, max = 0.051964518 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16473567 0 0.63034672 water fraction, min, max = 0.052014202 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3778271e-05, Final residual = 2.6404624e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6638793e-09, Final residual = 1.2832296e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16478535 0 0.63034672 water fraction, min, max = 0.051964518 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16473567 0 0.63034672 water fraction, min, max = 0.052014202 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16478535 0 0.63034672 water fraction, min, max = 0.051964518 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16473567 0 0.63034672 water fraction, min, max = 0.052014202 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2761278e-06, Final residual = 2.1114925e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1892043e-09, Final residual = 7.376429e-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 = 0.16478535 0 0.63034672 water fraction, min, max = 0.051964518 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16473567 0 0.63034672 water fraction, min, max = 0.052014202 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16478535 0 0.63034672 water fraction, min, max = 0.051964518 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16473567 0 0.63034672 water fraction, min, max = 0.052014202 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5505612e-06, Final residual = 2.1991552e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2984878e-09, Final residual = 5.5181022e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 292.41 s ClockTime = 295 s fluxAdjustedLocalCo Co mean: 0.077252518 max: 0.59995324 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000779, dtInletScale=2.7021598e+15 -> dtScale=1.0000779 deltaT = 1.2381042 Time = 327.171 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16468598 0 0.63034672 water fraction, min, max = 0.052063887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1646363 0 0.63034672 water fraction, min, max = 0.052113572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16468598 0 0.63034672 water fraction, min, max = 0.052063887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1646363 0 0.63034672 water fraction, min, max = 0.052113572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012497071, Final residual = 5.3606584e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3492129e-08, Final residual = 6.185199e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16468598 0 0.63034672 water fraction, min, max = 0.052063887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1646363 0 0.63034672 water fraction, min, max = 0.052113572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16468598 0 0.63034672 water fraction, min, max = 0.052063887 -8.1364595e-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 = 0.1646363 0 0.63034672 water fraction, min, max = 0.052113572 -4.2359916e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022770249, Final residual = 6.2183129e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.274839e-09, Final residual = 1.9104082e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16468598 0 0.63034672 water fraction, min, max = 0.052063887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1646363 0 0.63034672 water fraction, min, max = 0.052113572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16468598 0 0.63034672 water fraction, min, max = 0.052063887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1646363 0 0.63034672 water fraction, min, max = 0.052113572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.473945e-05, Final residual = 9.3878198e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4386411e-09, Final residual = 2.2210573e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16468598 0 0.63034672 water fraction, min, max = 0.052063887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1646363 0 0.63034672 water fraction, min, max = 0.052113572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16468598 0 0.63034672 water fraction, min, max = 0.052063887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1646363 0 0.63034672 water fraction, min, max = 0.052113572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3039323e-06, Final residual = 1.8340725e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9712049e-09, Final residual = 4.3212188e-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 = 0.16468598 0 0.63034672 water fraction, min, max = 0.052063887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1646363 0 0.63034672 water fraction, min, max = 0.052113572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16468598 0 0.63034672 water fraction, min, max = 0.052063887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1646363 0 0.63034672 water fraction, min, max = 0.052113572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5239572e-06, Final residual = 2.1682362e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2551376e-09, Final residual = 5.0038434e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 293.93 s ClockTime = 297 s fluxAdjustedLocalCo Co mean: 0.077634693 max: 0.60008642 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99985599, dtInletScale=2.7021598e+15 -> dtScale=0.99985599 deltaT = 1.2377703 Time = 328.409 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16458663 0 0.63034672 water fraction, min, max = 0.052163243 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16453696 0 0.63034672 water fraction, min, max = 0.052212915 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16458663 0 0.63034672 water fraction, min, max = 0.052163243 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16453696 0 0.63034672 water fraction, min, max = 0.052212915 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012617422, Final residual = 5.653782e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6428555e-08, Final residual = 6.3671363e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16458663 0 0.63034672 water fraction, min, max = 0.052163243 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16453696 0 0.63034672 water fraction, min, max = 0.052212915 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16458663 0 0.63034672 water fraction, min, max = 0.052163243 -2.7482384e-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 = 0.16453696 0 0.63034672 water fraction, min, max = 0.052212915 -2.748121e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022272876, Final residual = 7.7062618e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7130891e-09, Final residual = 4.1560842e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16458663 0 0.63034672 water fraction, min, max = 0.052163243 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16453696 0 0.63034672 water fraction, min, max = 0.052212915 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16458663 0 0.63034672 water fraction, min, max = 0.052163243 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16453696 0 0.63034672 water fraction, min, max = 0.052212915 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4105662e-05, Final residual = 8.7182093e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7951151e-09, Final residual = 2.0438704e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16458663 0 0.63034672 water fraction, min, max = 0.052163243 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16453696 0 0.63034672 water fraction, min, max = 0.052212915 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16458663 0 0.63034672 water fraction, min, max = 0.052163243 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16453696 0 0.63034672 water fraction, min, max = 0.052212915 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5186349e-06, Final residual = 1.6797053e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8578273e-09, Final residual = 3.9830208e-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 = 0.16458663 0 0.63034672 water fraction, min, max = 0.052163243 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16453696 0 0.63034672 water fraction, min, max = 0.052212915 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16458663 0 0.63034672 water fraction, min, max = 0.052163243 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16453696 0 0.63034672 water fraction, min, max = 0.052212915 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6482103e-06, Final residual = 9.7847828e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7885169e-09, Final residual = 2.2534363e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 295.41 s ClockTime = 298 s fluxAdjustedLocalCo Co mean: 0.077998914 max: 0.60008848 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99985256, dtInletScale=2.7021598e+15 -> dtScale=0.99985256 deltaT = 1.2374364 Time = 329.647 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1644873 0 0.63034672 water fraction, min, max = 0.052262573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16443764 0 0.63034672 water fraction, min, max = 0.052312231 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1644873 0 0.63034672 water fraction, min, max = 0.052262573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16443764 0 0.63034672 water fraction, min, max = 0.052312231 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001281066, Final residual = 1.2712537e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.268265e-07, Final residual = 6.5825021e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1644873 0 0.63034672 water fraction, min, max = 0.052262573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16443764 0 0.63034672 water fraction, min, max = 0.052312231 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1644873 0 0.63034672 water fraction, min, max = 0.052262573 -1.9451412e-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 = 0.16443764 0 0.63034672 water fraction, min, max = 0.052312231 -1.9450017e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022675662, Final residual = 5.3539414e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3852441e-09, Final residual = 2.0472369e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1644873 0 0.63034672 water fraction, min, max = 0.052262573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16443764 0 0.63034672 water fraction, min, max = 0.052312231 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1644873 0 0.63034672 water fraction, min, max = 0.052262573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16443764 0 0.63034672 water fraction, min, max = 0.052312231 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4844324e-05, Final residual = 8.4143102e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4627568e-09, Final residual = 2.1338631e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1644873 0 0.63034672 water fraction, min, max = 0.052262573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16443764 0 0.63034672 water fraction, min, max = 0.052312231 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1644873 0 0.63034672 water fraction, min, max = 0.052262573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16443764 0 0.63034672 water fraction, min, max = 0.052312231 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6933092e-06, Final residual = 2.0652111e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2308764e-09, Final residual = 5.2474962e-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 = 0.1644873 0 0.63034672 water fraction, min, max = 0.052262573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16443764 0 0.63034672 water fraction, min, max = 0.052312231 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1644873 0 0.63034672 water fraction, min, max = 0.052262573 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16443764 0 0.63034672 water fraction, min, max = 0.052312231 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6454755e-06, Final residual = 2.5988693e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6860723e-09, Final residual = 6.2923093e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 296.9 s ClockTime = 300 s fluxAdjustedLocalCo Co mean: 0.078368223 max: 0.60005976 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99990041, dtInletScale=2.7021598e+15 -> dtScale=0.99990041 deltaT = 1.2372695 Time = 330.884 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 = 0.16438799 0 0.63034672 water fraction, min, max = 0.052361882 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16433834 0 0.63034672 water fraction, min, max = 0.052411533 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16438799 0 0.63034672 water fraction, min, max = 0.052361882 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16433834 0 0.63034672 water fraction, min, max = 0.052411533 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012855939, Final residual = 1.2681852e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2650525e-07, Final residual = 5.6010948e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16438799 0 0.63034672 water fraction, min, max = 0.052361882 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16433834 0 0.63034672 water fraction, min, max = 0.052411533 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16438799 0 0.63034672 water fraction, min, max = 0.052361882 -9.4452571e-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 = 0.16433834 0 0.63034672 water fraction, min, max = 0.052411533 -9.4435863e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022485784, Final residual = 3.9142792e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0600446e-09, Final residual = 9.0654232e-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 = 0.16438799 0 0.63034672 water fraction, min, max = 0.052361882 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16433834 0 0.63034672 water fraction, min, max = 0.052411533 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16438799 0 0.63034672 water fraction, min, max = 0.052361882 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16433834 0 0.63034672 water fraction, min, max = 0.052411533 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2646022e-05, Final residual = 5.2021776e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3028927e-09, Final residual = 1.2721797e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16438799 0 0.63034672 water fraction, min, max = 0.052361882 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16433834 0 0.63034672 water fraction, min, max = 0.052411533 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16438799 0 0.63034672 water fraction, min, max = 0.052361882 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16433834 0 0.63034672 water fraction, min, max = 0.052411533 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4639528e-06, Final residual = 1.2620111e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4044469e-09, Final residual = 4.4607697e-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 = 0.16438799 0 0.63034672 water fraction, min, max = 0.052361882 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16433834 0 0.63034672 water fraction, min, max = 0.052411533 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16438799 0 0.63034672 water fraction, min, max = 0.052361882 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16433834 0 0.63034672 water fraction, min, max = 0.052411533 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7985289e-06, Final residual = 9.9302468e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9474666e-09, Final residual = 2.5052e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 298.46 s ClockTime = 301 s fluxAdjustedLocalCo Co mean: 0.078765297 max: 0.60007501 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.999875, dtInletScale=2.7021598e+15 -> dtScale=0.999875 deltaT = 1.2371027 Time = 332.121 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16428869 0 0.63034672 water fraction, min, max = 0.052461178 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16423905 0 0.63034672 water fraction, min, max = 0.052510822 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16428869 0 0.63034672 water fraction, min, max = 0.052461178 1.1710492e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16423905 0 0.63034672 water fraction, min, max = 0.052510822 1.178245e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012668427, Final residual = 1.2117988e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2088268e-07, Final residual = 5.2271966e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16428869 0 0.63034672 water fraction, min, max = 0.052461178 -4.5605933e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16423905 0 0.63034672 water fraction, min, max = 0.052510822 -9.1211866e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16428869 0 0.63034672 water fraction, min, max = 0.052461178 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16423905 0 0.63034672 water fraction, min, max = 0.052510822 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022655705, Final residual = 4.364551e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4279922e-09, Final residual = 9.1900548e-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 = 0.16428869 0 0.63034672 water fraction, min, max = 0.052461178 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16423905 0 0.63034672 water fraction, min, max = 0.052510822 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16428869 0 0.63034672 water fraction, min, max = 0.052461178 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16423905 0 0.63034672 water fraction, min, max = 0.052510822 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5239772e-05, Final residual = 7.235826e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2881002e-09, Final residual = 1.561362e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16428869 0 0.63034672 water fraction, min, max = 0.052461178 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16423905 0 0.63034672 water fraction, min, max = 0.052510822 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16428869 0 0.63034672 water fraction, min, max = 0.052461178 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16423905 0 0.63034672 water fraction, min, max = 0.052510822 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5843493e-06, Final residual = 1.5665009e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6667172e-09, Final residual = 4.5160162e-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 = 0.16428869 0 0.63034672 water fraction, min, max = 0.052461178 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16423905 0 0.63034672 water fraction, min, max = 0.052510822 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16428869 0 0.63034672 water fraction, min, max = 0.052461178 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16423905 0 0.63034672 water fraction, min, max = 0.052510822 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6461469e-06, Final residual = 9.5120288e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5370394e-09, Final residual = 2.1843138e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 300 s ClockTime = 303 s fluxAdjustedLocalCo Co mean: 0.079123834 max: 0.60000536 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99999107, dtInletScale=2.7021598e+15 -> dtScale=0.99999107 deltaT = 1.2369358 Time = 333.358 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 = 0.16418941 0 0.63034672 water fraction, min, max = 0.05256046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16413977 0 0.63034672 water fraction, min, max = 0.052610098 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16418941 0 0.63034672 water fraction, min, max = 0.05256046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16413977 0 0.63034672 water fraction, min, max = 0.052610098 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012659733, Final residual = 1.2021795e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1993586e-07, Final residual = 5.4342176e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16418941 0 0.63034672 water fraction, min, max = 0.05256046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16413977 0 0.63034672 water fraction, min, max = 0.052610098 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16418941 0 0.63034672 water fraction, min, max = 0.05256046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16413977 0 0.63034672 water fraction, min, max = 0.052610098 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022133183, Final residual = 8.7996947e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8204394e-09, Final residual = 6.8925629e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16418941 0 0.63034672 water fraction, min, max = 0.05256046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16413977 0 0.63034672 water fraction, min, max = 0.052610098 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16418941 0 0.63034672 water fraction, min, max = 0.05256046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16413977 0 0.63034672 water fraction, min, max = 0.052610098 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2790526e-05, Final residual = 1.5629772e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6569025e-09, Final residual = 1.0030342e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16418941 0 0.63034672 water fraction, min, max = 0.05256046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16413977 0 0.63034672 water fraction, min, max = 0.052610098 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16418941 0 0.63034672 water fraction, min, max = 0.05256046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16413977 0 0.63034672 water fraction, min, max = 0.052610098 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3351656e-06, Final residual = 2.1982424e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2824863e-09, Final residual = 4.8423351e-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 = 0.16418941 0 0.63034672 water fraction, min, max = 0.05256046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16413977 0 0.63034672 water fraction, min, max = 0.052610098 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16418941 0 0.63034672 water fraction, min, max = 0.05256046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16413977 0 0.63034672 water fraction, min, max = 0.052610098 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6811996e-06, Final residual = 9.7340732e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.74234e-09, Final residual = 2.2759428e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 301.6 s ClockTime = 304 s fluxAdjustedLocalCo Co mean: 0.079497232 max: 0.5999548 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000753, dtInletScale=2.7021598e+15 -> dtScale=1.0000753 deltaT = 1.2369358 Time = 334.595 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 = 0.16409014 0 0.63034672 water fraction, min, max = 0.052659736 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1640405 0 0.63034672 water fraction, min, max = 0.052709374 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16409014 0 0.63034672 water fraction, min, max = 0.052659736 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1640405 0 0.63034672 water fraction, min, max = 0.052709374 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012670675, Final residual = 1.1954717e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1924013e-07, Final residual = 5.8968005e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16409014 0 0.63034672 water fraction, min, max = 0.052659736 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1640405 0 0.63034672 water fraction, min, max = 0.052709374 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16409014 0 0.63034672 water fraction, min, max = 0.052659736 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1640405 0 0.63034672 water fraction, min, max = 0.052709374 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022860178, Final residual = 7.4179024e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4452635e-09, Final residual = 3.6518331e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16409014 0 0.63034672 water fraction, min, max = 0.052659736 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1640405 0 0.63034672 water fraction, min, max = 0.052709374 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16409014 0 0.63034672 water fraction, min, max = 0.052659736 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1640405 0 0.63034672 water fraction, min, max = 0.052709374 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5323883e-05, Final residual = 1.5360181e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6142679e-09, Final residual = 5.5536516e-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 = 0.16409014 0 0.63034672 water fraction, min, max = 0.052659736 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1640405 0 0.63034672 water fraction, min, max = 0.052709374 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16409014 0 0.63034672 water fraction, min, max = 0.052659736 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1640405 0 0.63034672 water fraction, min, max = 0.052709374 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.562417e-06, Final residual = 3.6219313e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6661277e-09, Final residual = 5.2734926e-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 = 0.16409014 0 0.63034672 water fraction, min, max = 0.052659736 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1640405 0 0.63034672 water fraction, min, max = 0.052709374 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16409014 0 0.63034672 water fraction, min, max = 0.052659736 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1640405 0 0.63034672 water fraction, min, max = 0.052709374 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5973284e-06, Final residual = 3.19962e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2589801e-09, Final residual = 9.7078631e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 303.18 s ClockTime = 306 s fluxAdjustedLocalCo Co mean: 0.07989352 max: 0.59996497 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000584, dtInletScale=2.7021598e+15 -> dtScale=1.0000584 deltaT = 1.2369358 Time = 335.832 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16399086 0 0.63034672 water fraction, min, max = 0.052759012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16394122 0 0.63034672 water fraction, min, max = 0.052808649 1.178245e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16399086 0 0.63034672 water fraction, min, max = 0.052759012 1.178245e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16394122 0 0.63034672 water fraction, min, max = 0.052808649 1.178245e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001297779, Final residual = 1.2524592e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2492053e-07, Final residual = 6.6402488e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16399086 0 0.63034672 water fraction, min, max = 0.052759012 -1.4573786e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16394122 0 0.63034672 water fraction, min, max = 0.052808649 -2.2535495e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16399086 0 0.63034672 water fraction, min, max = 0.052759012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16394122 0 0.63034672 water fraction, min, max = 0.052808649 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002295202, Final residual = 5.8369464e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8610196e-09, Final residual = 2.5895185e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16399086 0 0.63034672 water fraction, min, max = 0.052759012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16394122 0 0.63034672 water fraction, min, max = 0.052808649 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16399086 0 0.63034672 water fraction, min, max = 0.052759012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16394122 0 0.63034672 water fraction, min, max = 0.052808649 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5558233e-05, Final residual = 2.1317065e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1865561e-09, Final residual = 1.8779928e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16399086 0 0.63034672 water fraction, min, max = 0.052759012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16394122 0 0.63034672 water fraction, min, max = 0.052808649 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16399086 0 0.63034672 water fraction, min, max = 0.052759012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16394122 0 0.63034672 water fraction, min, max = 0.052808649 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0423014e-06, Final residual = 4.1815587e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2226655e-09, Final residual = 9.097963e-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 = 0.16399086 0 0.63034672 water fraction, min, max = 0.052759012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16394122 0 0.63034672 water fraction, min, max = 0.052808649 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16399086 0 0.63034672 water fraction, min, max = 0.052759012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16394122 0 0.63034672 water fraction, min, max = 0.052808649 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7710931e-06, Final residual = 3.4959351e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5329725e-09, Final residual = 1.1289386e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 304.72 s ClockTime = 307 s fluxAdjustedLocalCo Co mean: 0.080309719 max: 0.60004006 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99993323, dtInletScale=2.7021598e+15 -> dtScale=0.99993323 deltaT = 1.236769 Time = 337.068 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16389159 0 0.63034672 water fraction, min, max = 0.052858281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16384196 0 0.63034672 water fraction, min, max = 0.052907912 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16389159 0 0.63034672 water fraction, min, max = 0.052858281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16384196 0 0.63034672 water fraction, min, max = 0.052907912 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012684499, Final residual = 1.242102e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2386338e-07, Final residual = 7.4403006e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16389159 0 0.63034672 water fraction, min, max = 0.052858281 -5.7325028e-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 = 0.16384196 0 0.63034672 water fraction, min, max = 0.052907912 -5.5245336e-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 = 0.16389159 0 0.63034672 water fraction, min, max = 0.052858281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16384196 0 0.63034672 water fraction, min, max = 0.052907912 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023729335, Final residual = 5.894897e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9364995e-09, Final residual = 2.5058461e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16389159 0 0.63034672 water fraction, min, max = 0.052858281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16384196 0 0.63034672 water fraction, min, max = 0.052907912 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16389159 0 0.63034672 water fraction, min, max = 0.052858281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16384196 0 0.63034672 water fraction, min, max = 0.052907912 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5148138e-05, Final residual = 2.6826911e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7091432e-09, Final residual = 2.7850312e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16389159 0 0.63034672 water fraction, min, max = 0.052858281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16384196 0 0.63034672 water fraction, min, max = 0.052907912 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16389159 0 0.63034672 water fraction, min, max = 0.052858281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16384196 0 0.63034672 water fraction, min, max = 0.052907912 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9129018e-06, Final residual = 4.3303794e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3476433e-09, Final residual = 1.567442e-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 = 0.16389159 0 0.63034672 water fraction, min, max = 0.052858281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16384196 0 0.63034672 water fraction, min, max = 0.052907912 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16389159 0 0.63034672 water fraction, min, max = 0.052858281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16384196 0 0.63034672 water fraction, min, max = 0.052907912 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.790041e-06, Final residual = 3.018857e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0776942e-09, Final residual = 1.1464861e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 306.33 s ClockTime = 309 s fluxAdjustedLocalCo Co mean: 0.080690907 max: 0.60005505 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99990826, dtInletScale=2.7021598e+15 -> dtScale=0.99990826 deltaT = 1.2366021 Time = 338.305 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 = 0.16379234 0 0.63034672 water fraction, min, max = 0.052957536 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16374271 0 0.63034672 water fraction, min, max = 0.053007161 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.63034672 water fraction, min, max = 0.052957536 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16374271 0 0.63034672 water fraction, min, max = 0.053007161 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012187869, Final residual = 1.1908322e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1877911e-07, Final residual = 8.1497355e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.63034672 water fraction, min, max = 0.052957536 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16374271 0 0.63034672 water fraction, min, max = 0.053007161 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.63034672 water fraction, min, max = 0.052957536 -9.6857236e-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 = 0.16374271 0 0.63034672 water fraction, min, max = 0.053007161 -9.6683087e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023498428, Final residual = 8.0440362e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0460497e-09, Final residual = 6.2660511e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.63034672 water fraction, min, max = 0.052957536 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16374271 0 0.63034672 water fraction, min, max = 0.053007161 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.63034672 water fraction, min, max = 0.052957536 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16374271 0 0.63034672 water fraction, min, max = 0.053007161 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7604661e-05, Final residual = 8.6008554e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6258749e-09, Final residual = 1.7906969e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 0.63034672 water fraction, min, max = 0.052957536 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16374271 0 0.63034672 water fraction, min, max = 0.053007161 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.63034672 water fraction, min, max = 0.052957536 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16374271 0 0.63034672 water fraction, min, max = 0.053007161 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5065251e-06, Final residual = 2.3868045e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4202068e-09, Final residual = 9.094678e-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 = 0.16379234 0 0.63034672 water fraction, min, max = 0.052957536 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16374271 0 0.63034672 water fraction, min, max = 0.053007161 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.63034672 water fraction, min, max = 0.052957536 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16374271 0 0.63034672 water fraction, min, max = 0.053007161 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0501518e-06, Final residual = 2.7082151e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7503398e-09, Final residual = 9.1809407e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 307.88 s ClockTime = 311 s fluxAdjustedLocalCo Co mean: 0.081099057 max: 0.60000169 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99999718, dtInletScale=2.7021598e+15 -> dtScale=0.99999718 deltaT = 1.2364353 Time = 339.542 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 = 0.16369309 0 0.63034672 water fraction, min, max = 0.053056779 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16364348 0 0.63034672 water fraction, min, max = 0.053106396 1.178245e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16369309 0 0.63034672 water fraction, min, max = 0.053056779 1.178245e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16364348 0 0.63034672 water fraction, min, max = 0.053106396 1.178245e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012015392, Final residual = 1.1804948e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1777154e-07, Final residual = 7.7470356e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16369309 0 0.63034672 water fraction, min, max = 0.053056779 -6.6654928e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16364348 0 0.63034672 water fraction, min, max = 0.053106396 -5.7870807e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16369309 0 0.63034672 water fraction, min, max = 0.053056779 -9.4146566e-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 = 0.16364348 0 0.63034672 water fraction, min, max = 0.053106396 -9.1752758e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023096351, Final residual = 9.0382155e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0566464e-09, Final residual = 5.7411286e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16369309 0 0.63034672 water fraction, min, max = 0.053056779 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16364348 0 0.63034672 water fraction, min, max = 0.053106396 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16369309 0 0.63034672 water fraction, min, max = 0.053056779 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16364348 0 0.63034672 water fraction, min, max = 0.053106396 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6213132e-05, Final residual = 8.4857651e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4938918e-09, Final residual = 2.1876487e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16369309 0 0.63034672 water fraction, min, max = 0.053056779 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16364348 0 0.63034672 water fraction, min, max = 0.053106396 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16369309 0 0.63034672 water fraction, min, max = 0.053056779 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16364348 0 0.63034672 water fraction, min, max = 0.053106396 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2123957e-06, Final residual = 1.3602038e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4671473e-09, Final residual = 6.0869332e-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 = 0.16369309 0 0.63034672 water fraction, min, max = 0.053056779 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16364348 0 0.63034672 water fraction, min, max = 0.053106396 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16369309 0 0.63034672 water fraction, min, max = 0.053056779 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16364348 0 0.63034672 water fraction, min, max = 0.053106396 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9061638e-06, Final residual = 6.4967101e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5267666e-09, Final residual = 1.6631675e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 309.42 s ClockTime = 312 s fluxAdjustedLocalCo Co mean: 0.081518596 max: 0.59982934 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002845, dtInletScale=2.7021598e+15 -> dtScale=1.0002845 deltaT = 1.236769 Time = 340.778 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 = 0.16359384 0 0.63034672 water fraction, min, max = 0.053156028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16354421 0 0.63034672 water fraction, min, max = 0.053205659 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16359384 0 0.63034672 water fraction, min, max = 0.053156028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16354421 0 0.63034672 water fraction, min, max = 0.053205659 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001215336, Final residual = 1.1736089e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1706095e-07, Final residual = 6.8577972e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16359384 0 0.63034672 water fraction, min, max = 0.053156028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16354421 0 0.63034672 water fraction, min, max = 0.053205659 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16359384 0 0.63034672 water fraction, min, max = 0.053156028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16354421 0 0.63034672 water fraction, min, max = 0.053205659 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022290897, Final residual = 1.6364216e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.636215e-08, Final residual = 1.342656e-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 = 0.16359384 0 0.63034672 water fraction, min, max = 0.053156028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16354421 0 0.63034672 water fraction, min, max = 0.053205659 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16359384 0 0.63034672 water fraction, min, max = 0.053156028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16354421 0 0.63034672 water fraction, min, max = 0.053205659 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5411395e-05, Final residual = 9.3678005e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.402151e-09, Final residual = 3.03165e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16359384 0 0.63034672 water fraction, min, max = 0.053156028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16354421 0 0.63034672 water fraction, min, max = 0.053205659 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16359384 0 0.63034672 water fraction, min, max = 0.053156028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16354421 0 0.63034672 water fraction, min, max = 0.053205659 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6276746e-06, Final residual = 3.8506093e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8655206e-09, Final residual = 1.8887846e-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 = 0.16359384 0 0.63034672 water fraction, min, max = 0.053156028 1.178245e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16354421 0 0.63034672 water fraction, min, max = 0.053205659 1.178245e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16359384 0 0.63034672 water fraction, min, max = 0.053156028 1.178245e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16354421 0 0.63034672 water fraction, min, max = 0.053205659 1.178245e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1733115e-06, Final residual = 3.9713683e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0132898e-09, Final residual = 1.1565408e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 310.95 s ClockTime = 314 s fluxAdjustedLocalCo Co mean: 0.081953861 max: 0.59981894 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003019, dtInletScale=2.7021598e+15 -> dtScale=1.0003019 deltaT = 1.237103 Time = 342.015 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 = 0.16349457 0 0.63034672 water fraction, min, max = 0.053255303 1.178245e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16344492 0 0.63034672 water fraction, min, max = 0.053304948 1.178245e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16349457 0 0.63034672 water fraction, min, max = 0.053255303 1.178245e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16344492 0 0.63034672 water fraction, min, max = 0.053304948 1.178245e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012378232, Final residual = 1.1528417e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1499899e-07, Final residual = 6.5177025e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16349457 0 0.63034672 water fraction, min, max = 0.053255303 1.9498058e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16344492 0 0.63034672 water fraction, min, max = 0.053304948 1.9498058e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16349457 0 0.63034672 water fraction, min, max = 0.053255303 1.1395407e-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 = 0.16344492 0 0.63034672 water fraction, min, max = 0.053304948 1.3085059e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021739828, Final residual = 1.9368825e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.93701e-08, Final residual = 1.3590685e-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 = 0.16349457 0 0.63034672 water fraction, min, max = 0.053255303 2.2393785e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16344492 0 0.63034672 water fraction, min, max = 0.053304948 2.2393785e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16349457 0 0.63034672 water fraction, min, max = 0.053255303 1.178245e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16344492 0 0.63034672 water fraction, min, max = 0.053304948 1.178245e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2752904e-05, Final residual = 9.5032692e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5235354e-09, Final residual = 4.4366648e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16349457 0 0.63034672 water fraction, min, max = 0.053255303 2.2215317e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16344492 0 0.63034672 water fraction, min, max = 0.053304948 2.2215317e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16349457 0 0.63034672 water fraction, min, max = 0.053255303 8.6951697e-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 = 0.16344492 0 0.63034672 water fraction, min, max = 0.053304948 8.6951697e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3717217e-06, Final residual = 1.685925e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8049768e-09, Final residual = 4.9735356e-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 = 0.16349457 0 0.63034672 water fraction, min, max = 0.053255303 2.2159888e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16344492 0 0.63034672 water fraction, min, max = 0.053304948 2.2159888e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16349457 0 0.63034672 water fraction, min, max = 0.053255303 1.178245e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16344492 0 0.63034672 water fraction, min, max = 0.053304948 1.178245e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7820467e-06, Final residual = 3.2393323e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.281367e-09, Final residual = 1.0091918e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 312.52 s ClockTime = 315 s fluxAdjustedLocalCo Co mean: 0.082378742 max: 0.5997836 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003608, dtInletScale=2.7021598e+15 -> dtScale=1.0003608 deltaT = 1.2374371 Time = 343.253 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 = 0.16339527 0 0.63034672 water fraction, min, max = 0.053354606 1.178245e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16334561 0 0.63034672 water fraction, min, max = 0.053404264 1.178245e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16339527 0 0.63034672 water fraction, min, max = 0.053354606 1.178245e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16334561 0 0.63034672 water fraction, min, max = 0.053404264 1.178245e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012411368, Final residual = 1.0634642e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0608792e-07, Final residual = 6.6410978e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16339527 0 0.63034672 water fraction, min, max = 0.053354606 -5.8634912e-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 = 0.16334561 0 0.63034672 water fraction, min, max = 0.053404264 -4.5596034e-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 = 0.16339527 0 0.63034672 water fraction, min, max = 0.053354606 1.178245e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16334561 0 0.63034672 water fraction, min, max = 0.053404264 1.178245e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022081659, Final residual = 1.6192997e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6198397e-08, Final residual = 1.0159362e-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 = 0.16339527 0 0.63034672 water fraction, min, max = 0.053354606 1.178245e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16334561 0 0.63034672 water fraction, min, max = 0.053404264 1.178245e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16339527 0 0.63034672 water fraction, min, max = 0.053354606 1.178245e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16334561 0 0.63034672 water fraction, min, max = 0.053404264 1.178245e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3871288e-05, Final residual = 3.3943958e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4193062e-09, Final residual = 3.0058997e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16339527 0 0.63034672 water fraction, min, max = 0.053354606 1.178245e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16334561 0 0.63034672 water fraction, min, max = 0.053404264 1.178245e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16339527 0 0.63034672 water fraction, min, max = 0.053354606 1.178245e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16334561 0 0.63034672 water fraction, min, max = 0.053404264 1.178245e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.684503e-06, Final residual = 2.2227955e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2686044e-09, Final residual = 1.1710146e-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 = 0.16339527 0 0.63034672 water fraction, min, max = 0.053354606 1.178245e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16334561 0 0.63034672 water fraction, min, max = 0.053404264 1.178245e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16339527 0 0.63034672 water fraction, min, max = 0.053354606 1.178245e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16334561 0 0.63034672 water fraction, min, max = 0.053404264 1.178245e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7929365e-06, Final residual = 7.8704774e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8731405e-09, Final residual = 2.1797457e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 314.08 s ClockTime = 317 s fluxAdjustedLocalCo Co mean: 0.08279732 max: 0.59978083 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003654, dtInletScale=2.7021598e+15 -> dtScale=1.0003654 deltaT = 1.2377715 Time = 344.491 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16329594 0 0.63034672 water fraction, min, max = 0.053453935 2.3301307e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16324627 0 0.63034672 water fraction, min, max = 0.053503607 2.4009826e-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 = 0.16329594 0 0.63034672 water fraction, min, max = 0.053453935 2.1766387e-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 = 0.16324627 0 0.63034672 water fraction, min, max = 0.053503607 2.502872e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001263351, Final residual = 1.0130216e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0102723e-07, Final residual = 6.553816e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16329594 0 0.63034672 water fraction, min, max = 0.053453935 2.3281526e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16324627 0 0.63034672 water fraction, min, max = 0.053503607 2.3281526e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16329594 0 0.63034672 water fraction, min, max = 0.053453935 1.178245e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16324627 0 0.63034672 water fraction, min, max = 0.053503607 1.178245e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022408399, Final residual = 1.4337462e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4358792e-08, Final residual = 1.2787377e-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 = 0.16329594 0 0.63034672 water fraction, min, max = 0.053453935 2.2092865e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16324627 0 0.63034672 water fraction, min, max = 0.053503607 2.2092865e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16329594 0 0.63034672 water fraction, min, max = 0.053453935 7.3764062e-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 = 0.16324627 0 0.63034672 water fraction, min, max = 0.053503607 7.3764062e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.462591e-05, Final residual = 9.9453264e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9724795e-09, Final residual = 3.0760686e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16329594 0 0.63034672 water fraction, min, max = 0.053453935 2.2126469e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16324627 0 0.63034672 water fraction, min, max = 0.053503607 2.2126469e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16329594 0 0.63034672 water fraction, min, max = 0.053453935 1.178245e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16324627 0 0.63034672 water fraction, min, max = 0.053503607 1.178245e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8770864e-06, Final residual = 1.8061849e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9026159e-09, Final residual = 7.0901899e-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 = 0.16329594 0 0.63034672 water fraction, min, max = 0.053453935 2.2098324e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16324627 0 0.63034672 water fraction, min, max = 0.053503607 2.2098324e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16329594 0 0.63034672 water fraction, min, max = 0.053453935 2.219568e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16324627 0 0.63034672 water fraction, min, max = 0.053503607 2.219568e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7426396e-06, Final residual = 9.557371e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5734352e-09, Final residual = 2.4802035e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 315.68 s ClockTime = 319 s fluxAdjustedLocalCo Co mean: 0.083207438 max: 0.59981172 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003139, dtInletScale=2.7021598e+15 -> dtScale=1.0003139 deltaT = 1.2381062 Time = 345.729 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 = 0.16319658 0 0.63034672 water fraction, min, max = 0.053553291 3.2539089e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1631469 0 0.63034672 water fraction, min, max = 0.053602976 3.340323e-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 = 0.16319658 0 0.63034672 water fraction, min, max = 0.053553291 3.0270032e-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 = 0.1631469 0 0.63034672 water fraction, min, max = 0.053602976 3.4817958e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012553001, Final residual = 9.4870206e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4625027e-08, Final residual = 5.1526884e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16319658 0 0.63034672 water fraction, min, max = 0.053553291 3.2437263e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1631469 0 0.63034672 water fraction, min, max = 0.053602976 3.2437263e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16319658 0 0.63034672 water fraction, min, max = 0.053553291 2.219568e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1631469 0 0.63034672 water fraction, min, max = 0.053602976 2.219568e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022552162, Final residual = 1.2167304e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2165543e-08, Final residual = 1.634842e-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 = 0.16319658 0 0.63034672 water fraction, min, max = 0.053553291 2.219568e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1631469 0 0.63034672 water fraction, min, max = 0.053602976 2.219568e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16319658 0 0.63034672 water fraction, min, max = 0.053553291 2.219568e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1631469 0 0.63034672 water fraction, min, max = 0.053602976 2.219568e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3943156e-05, Final residual = 2.2635852e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3163919e-09, Final residual = 1.9811026e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16319658 0 0.63034672 water fraction, min, max = 0.053553291 2.219568e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1631469 0 0.63034672 water fraction, min, max = 0.053602976 2.219568e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16319658 0 0.63034672 water fraction, min, max = 0.053553291 2.219568e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1631469 0 0.63034672 water fraction, min, max = 0.053602976 2.219568e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6537932e-06, Final residual = 1.7598012e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8601314e-09, Final residual = 5.3350174e-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 = 0.16319658 0 0.63034672 water fraction, min, max = 0.053553291 2.9540138e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1631469 0 0.63034672 water fraction, min, max = 0.053602976 2.9540138e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16319658 0 0.63034672 water fraction, min, max = 0.053553291 1.1227959e-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 = 0.1631469 0 0.63034672 water fraction, min, max = 0.053602976 1.1227959e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7768642e-06, Final residual = 9.0034552e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0093347e-09, Final residual = 2.2921104e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 317.25 s ClockTime = 320 s fluxAdjustedLocalCo Co mean: 0.083617003 max: 0.59985923 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002347, dtInletScale=2.7021598e+15 -> dtScale=1.0002347 deltaT = 1.2382736 Time = 346.967 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1630972 0 0.63034672 water fraction, min, max = 0.053652668 1.1227959e-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 = 0.16304751 0 0.63034672 water fraction, min, max = 0.053702359 1.1227959e-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 = 0.1630972 0 0.63034672 water fraction, min, max = 0.053652668 1.1227959e-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 = 0.16304751 0 0.63034672 water fraction, min, max = 0.053702359 1.1227959e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012312271, Final residual = 8.9237198e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9008492e-08, Final residual = 4.8285372e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1630972 0 0.63034672 water fraction, min, max = 0.053652668 1.1227959e-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 = 0.16304751 0 0.63034672 water fraction, min, max = 0.053702359 1.1227959e-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 = 0.1630972 0 0.63034672 water fraction, min, max = 0.053652668 -1.2282558e-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 = 0.16304751 0 0.63034672 water fraction, min, max = 0.053702359 -1.219915e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023612676, Final residual = 9.9517575e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9599739e-09, Final residual = 7.7952743e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1630972 0 0.63034672 water fraction, min, max = 0.053652668 1.1227959e-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 = 0.16304751 0 0.63034672 water fraction, min, max = 0.053702359 1.1227959e-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 = 0.1630972 0 0.63034672 water fraction, min, max = 0.053652668 1.1227959e-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 = 0.16304751 0 0.63034672 water fraction, min, max = 0.053702359 1.1227959e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.709454e-05, Final residual = 2.4327231e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4726794e-09, Final residual = 1.6214472e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1630972 0 0.63034672 water fraction, min, max = 0.053652668 1.1227959e-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 = 0.16304751 0 0.63034672 water fraction, min, max = 0.053702359 1.1227959e-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 = 0.1630972 0 0.63034672 water fraction, min, max = 0.053652668 1.1227959e-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 = 0.16304751 0 0.63034672 water fraction, min, max = 0.053702359 1.1227959e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.280679e-06, Final residual = 2.2970586e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3655228e-09, Final residual = 7.8485294e-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 = 0.1630972 0 0.63034672 water fraction, min, max = 0.053652668 1.1227959e-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 = 0.16304751 0 0.63034672 water fraction, min, max = 0.053702359 1.1227959e-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 = 0.1630972 0 0.63034672 water fraction, min, max = 0.053652668 1.1227959e-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 = 0.16304751 0 0.63034672 water fraction, min, max = 0.053702359 1.1227959e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.812098e-06, Final residual = 2.7323774e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8105029e-09, Final residual = 6.1427131e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 318.85 s ClockTime = 322 s fluxAdjustedLocalCo Co mean: 0.084041072 max: 0.59982175 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002972, dtInletScale=2.7021598e+15 -> dtScale=1.0002972 deltaT = 1.2386085 Time = 348.206 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 = 0.16299781 0 0.63034672 water fraction, min, max = 0.053752064 1.1697871e-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 = 0.1629481 0 0.63034672 water fraction, min, max = 0.053801769 6.4526975e-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 = 0.16299781 0 0.63034672 water fraction, min, max = 0.053752064 5.8451664e-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 = 0.1629481 0 0.63034672 water fraction, min, max = 0.053801769 6.7195337e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012316668, Final residual = 8.6911126e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6658946e-08, Final residual = 4.3239606e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16299781 0 0.63034672 water fraction, min, max = 0.053752064 1.1227959e-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 = 0.1629481 0 0.63034672 water fraction, min, max = 0.053801769 1.1227959e-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 = 0.16299781 0 0.63034672 water fraction, min, max = 0.053752064 1.1227959e-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 = 0.1629481 0 0.63034672 water fraction, min, max = 0.053801769 1.1227959e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023038247, Final residual = 1.5508521e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5501188e-08, Final residual = 3.5072284e-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 = 0.16299781 0 0.63034672 water fraction, min, max = 0.053752064 1.1227959e-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 = 0.1629481 0 0.63034672 water fraction, min, max = 0.053801769 1.1227959e-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 = 0.16299781 0 0.63034672 water fraction, min, max = 0.053752064 1.1227959e-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 = 0.1629481 0 0.63034672 water fraction, min, max = 0.053801769 1.1227959e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5026209e-05, Final residual = 2.9857476e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0252232e-09, Final residual = 3.9623329e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16299781 0 0.63034672 water fraction, min, max = 0.053752064 1.1227959e-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 = 0.1629481 0 0.63034672 water fraction, min, max = 0.053801769 1.1227959e-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 = 0.16299781 0 0.63034672 water fraction, min, max = 0.053752064 1.1227959e-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 = 0.1629481 0 0.63034672 water fraction, min, max = 0.053801769 1.1227959e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9995432e-06, Final residual = 2.4031437e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4895233e-09, Final residual = 7.5310581e-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 = 0.16299781 0 0.63034672 water fraction, min, max = 0.053752064 1.1227959e-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 = 0.1629481 0 0.63034672 water fraction, min, max = 0.053801769 1.1227959e-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 = 0.16299781 0 0.63034672 water fraction, min, max = 0.053752064 1.1227959e-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 = 0.1629481 0 0.63034672 water fraction, min, max = 0.053801769 1.1227959e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8522517e-06, Final residual = 2.5768927e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.657569e-09, Final residual = 6.1030868e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 320.37 s ClockTime = 323 s fluxAdjustedLocalCo Co mean: 0.08447858 max: 0.59990079 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001654, dtInletScale=2.7021598e+15 -> dtScale=1.0001654 deltaT = 1.2387761 Time = 349.444 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 = 0.16289839 0 0.63034672 water fraction, min, max = 0.053851481 1.1227959e-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 = 0.16284868 0 0.63034672 water fraction, min, max = 0.053901193 1.1227959e-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 = 0.16289839 0 0.63034672 water fraction, min, max = 0.053851481 1.1227959e-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 = 0.16284868 0 0.63034672 water fraction, min, max = 0.053901193 1.1227959e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012075293, Final residual = 8.2228483e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2012977e-08, Final residual = 3.8322284e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289839 0 0.63034672 water fraction, min, max = 0.053851481 1.1227959e-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 = 0.16284868 0 0.63034672 water fraction, min, max = 0.053901193 1.1227959e-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 = 0.16289839 0 0.63034672 water fraction, min, max = 0.053851481 1.1227959e-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 = 0.16284868 0 0.63034672 water fraction, min, max = 0.053901193 1.1227959e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023233562, Final residual = 9.3563036e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3622226e-09, Final residual = 7.141896e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289839 0 0.63034672 water fraction, min, max = 0.053851481 1.1227959e-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 = 0.16284868 0 0.63034672 water fraction, min, max = 0.053901193 1.1227959e-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 = 0.16289839 0 0.63034672 water fraction, min, max = 0.053851481 1.1227959e-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 = 0.16284868 0 0.63034672 water fraction, min, max = 0.053901193 1.1227959e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5448308e-05, Final residual = 2.9514209e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9754749e-09, Final residual = 1.4944021e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16289839 0 0.63034672 water fraction, min, max = 0.053851481 1.1227959e-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 = 0.16284868 0 0.63034672 water fraction, min, max = 0.053901193 1.1227959e-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 = 0.16289839 0 0.63034672 water fraction, min, max = 0.053851481 1.1227959e-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 = 0.16284868 0 0.63034672 water fraction, min, max = 0.053901193 1.1227959e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9643424e-06, Final residual = 2.1338727e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2213756e-09, Final residual = 8.9766801e-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 = 0.16289839 0 0.63034672 water fraction, min, max = 0.053851481 1.1227959e-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 = 0.16284868 0 0.63034672 water fraction, min, max = 0.053901193 1.1227959e-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 = 0.16289839 0 0.63034672 water fraction, min, max = 0.053851481 1.1227959e-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 = 0.16284868 0 0.63034672 water fraction, min, max = 0.053901193 1.1227959e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8303407e-06, Final residual = 9.1697062e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2089264e-09, Final residual = 2.4294968e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 321.91 s ClockTime = 325 s fluxAdjustedLocalCo Co mean: 0.084934022 max: 0.59988831 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001862, dtInletScale=2.7021598e+15 -> dtScale=1.0001862 deltaT = 1.2389438 Time = 350.683 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16279896 0 0.63034672 water fraction, min, max = 0.053950911 1.1227959e-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 = 0.16274924 0 0.63034672 water fraction, min, max = 0.05400063 1.1227959e-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 = 0.16279896 0 0.63034672 water fraction, min, max = 0.053950911 1.1227959e-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 = 0.16274924 0 0.63034672 water fraction, min, max = 0.05400063 1.1227959e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011889205, Final residual = 7.8760138e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8548703e-08, Final residual = 2.4044287e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16279896 0 0.63034672 water fraction, min, max = 0.053950911 1.1227959e-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 = 0.16274924 0 0.63034672 water fraction, min, max = 0.05400063 1.1227959e-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 = 0.16279896 0 0.63034672 water fraction, min, max = 0.053950911 1.1227959e-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 = 0.16274924 0 0.63034672 water fraction, min, max = 0.05400063 1.1227959e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002321774, Final residual = 8.7699469e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7812715e-09, Final residual = 9.8450993e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16279896 0 0.63034672 water fraction, min, max = 0.053950911 1.1227959e-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 = 0.16274924 0 0.63034672 water fraction, min, max = 0.05400063 1.1227959e-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 = 0.16279896 0 0.63034672 water fraction, min, max = 0.053950911 1.1227959e-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 = 0.16274924 0 0.63034672 water fraction, min, max = 0.05400063 1.1227959e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5750251e-05, Final residual = 2.0944964e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1128548e-09, Final residual = 2.0557306e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16279896 0 0.63034672 water fraction, min, max = 0.053950911 1.1227959e-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 = 0.16274924 0 0.63034672 water fraction, min, max = 0.05400063 1.1227959e-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 = 0.16279896 0 0.63034672 water fraction, min, max = 0.053950911 1.1227959e-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 = 0.16274924 0 0.63034672 water fraction, min, max = 0.05400063 1.1227959e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9376157e-06, Final residual = 2.4433274e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5219581e-09, Final residual = 6.1108264e-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 = 0.16279896 0 0.63034672 water fraction, min, max = 0.053950911 1.1227959e-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 = 0.16274924 0 0.63034672 water fraction, min, max = 0.05400063 1.1227959e-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 = 0.16279896 0 0.63034672 water fraction, min, max = 0.053950911 1.1227959e-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 = 0.16274924 0 0.63034672 water fraction, min, max = 0.05400063 1.1227959e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7413619e-06, Final residual = 3.0203638e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0938418e-09, Final residual = 6.8597919e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 323.49 s ClockTime = 326 s fluxAdjustedLocalCo Co mean: 0.08537137 max: 0.59981157 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003141, dtInletScale=2.7021598e+15 -> dtScale=1.0003141 deltaT = 1.2392793 Time = 351.923 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16269951 0 0.63034672 water fraction, min, max = 0.054050362 1.1227959e-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 = 0.16264978 0 0.63034672 water fraction, min, max = 0.054100094 1.1227959e-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 = 0.16269951 0 0.63034672 water fraction, min, max = 0.054050362 1.1227959e-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 = 0.16264978 0 0.63034672 water fraction, min, max = 0.054100094 1.1227959e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011964137, Final residual = 7.9294233e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9090683e-08, Final residual = 2.9838497e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16269951 0 0.63034672 water fraction, min, max = 0.054050362 1.1227959e-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 = 0.16264978 0 0.63034672 water fraction, min, max = 0.054100094 1.1227959e-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 = 0.16269951 0 0.63034672 water fraction, min, max = 0.054050362 1.1227959e-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 = 0.16264978 0 0.63034672 water fraction, min, max = 0.054100094 1.1227959e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022202613, Final residual = 5.1249954e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1405445e-09, Final residual = 2.8404635e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16269951 0 0.63034672 water fraction, min, max = 0.054050362 1.1227959e-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 = 0.16264978 0 0.63034672 water fraction, min, max = 0.054100094 1.1227959e-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 = 0.16269951 0 0.63034672 water fraction, min, max = 0.054050362 1.1227959e-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 = 0.16264978 0 0.63034672 water fraction, min, max = 0.054100094 1.1227959e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4745947e-05, Final residual = 2.0296973e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.057301e-09, Final residual = 2.3385993e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16269951 0 0.63034672 water fraction, min, max = 0.054050362 1.1227959e-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 = 0.16264978 0 0.63034672 water fraction, min, max = 0.054100094 1.1227959e-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 = 0.16269951 0 0.63034672 water fraction, min, max = 0.054050362 1.1227959e-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 = 0.16264978 0 0.63034672 water fraction, min, max = 0.054100094 1.1227959e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9221964e-06, Final residual = 2.4912258e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5629617e-09, Final residual = 7.0815277e-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 = 0.16269951 0 0.63034672 water fraction, min, max = 0.054050362 1.1227959e-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 = 0.16264978 0 0.63034672 water fraction, min, max = 0.054100094 1.1227959e-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 = 0.16269951 0 0.63034672 water fraction, min, max = 0.054050362 1.1227959e-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 = 0.16264978 0 0.63034672 water fraction, min, max = 0.054100094 1.1227959e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.789565e-06, Final residual = 3.0661174e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1240937e-09, Final residual = 7.4232276e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 325.06 s ClockTime = 328 s fluxAdjustedLocalCo Co mean: 0.08579326 max: 0.59974029 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000433, dtInletScale=2.7021598e+15 -> dtScale=1.000433 deltaT = 1.2397829 Time = 353.162 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 = 0.16260003 0 0.63034672 water fraction, min, max = 0.054149846 1.1227959e-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 = 0.16255027 0 0.63034672 water fraction, min, max = 0.054199598 1.1227959e-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 = 0.16260003 0 0.63034672 water fraction, min, max = 0.054149846 1.1227959e-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 = 0.16255027 0 0.63034672 water fraction, min, max = 0.054199598 1.1227959e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012093696, Final residual = 7.7471271e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7286699e-08, Final residual = 3.1768721e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16260003 0 0.63034672 water fraction, min, max = 0.054149846 1.1227959e-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 = 0.16255027 0 0.63034672 water fraction, min, max = 0.054199598 1.1227959e-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 = 0.16260003 0 0.63034672 water fraction, min, max = 0.054149846 1.1227959e-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 = 0.16255027 0 0.63034672 water fraction, min, max = 0.054199598 1.1227959e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022321661, Final residual = 4.5847042e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6014167e-09, Final residual = 7.1793756e-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 = 0.16260003 0 0.63034672 water fraction, min, max = 0.054149846 1.1315385e-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 = 0.16255027 0 0.63034672 water fraction, min, max = 0.054199598 1.1315385e-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 = 0.16260003 0 0.63034672 water fraction, min, max = 0.054149846 1.8477808e-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 = 0.16255027 0 0.63034672 water fraction, min, max = 0.054199598 1.8477808e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5571747e-05, Final residual = 1.2705612e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3614519e-09, Final residual = 9.3790197e-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 = 0.16260003 0 0.63034672 water fraction, min, max = 0.054149846 1.1227959e-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 = 0.16255027 0 0.63034672 water fraction, min, max = 0.054199598 1.1227959e-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 = 0.16260003 0 0.63034672 water fraction, min, max = 0.054149846 1.1227959e-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 = 0.16255027 0 0.63034672 water fraction, min, max = 0.054199598 1.1227959e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0639924e-06, Final residual = 3.0657409e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0985914e-09, Final residual = 9.9393734e-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 = 0.16260003 0 0.63034672 water fraction, min, max = 0.054149846 1.1227959e-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 = 0.16255027 0 0.63034672 water fraction, min, max = 0.054199598 1.1227959e-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 = 0.16260003 0 0.63034672 water fraction, min, max = 0.054149846 1.1227959e-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 = 0.16255027 0 0.63034672 water fraction, min, max = 0.054199598 1.1227959e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8149607e-06, Final residual = 3.4990327e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5587564e-09, Final residual = 1.0196339e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 326.62 s ClockTime = 330 s fluxAdjustedLocalCo Co mean: 0.086245709 max: 0.59973506 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004418, dtInletScale=2.7021598e+15 -> dtScale=1.0004418 deltaT = 1.240287 Time = 354.403 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 = 0.1625005 0 0.63034672 water fraction, min, max = 0.05424937 1.13204e-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 = 0.16245073 0 0.63034672 water fraction, min, max = 0.054299143 8.2320998e-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 = 0.1625005 0 0.63034672 water fraction, min, max = 0.05424937 1.6316025e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16245073 0 0.63034672 water fraction, min, max = 0.054299143 2.4368843e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012402767, Final residual = 7.3318897e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3114126e-08, Final residual = 1.5105328e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1625005 0 0.63034672 water fraction, min, max = 0.05424937 1.1315129e-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 = 0.16245073 0 0.63034672 water fraction, min, max = 0.054299143 1.1315129e-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 = 0.1625005 0 0.63034672 water fraction, min, max = 0.05424937 1.1227959e-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 = 0.16245073 0 0.63034672 water fraction, min, max = 0.054299143 1.1227959e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021734962, Final residual = 3.4891038e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.553339e-09, Final residual = 4.8752334e-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 = 0.1625005 0 0.63034672 water fraction, min, max = 0.05424937 1.1227959e-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 = 0.16245073 0 0.63034672 water fraction, min, max = 0.054299143 1.1227959e-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 = 0.1625005 0 0.63034672 water fraction, min, max = 0.05424937 1.1227959e-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 = 0.16245073 0 0.63034672 water fraction, min, max = 0.054299143 1.1227959e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.364811e-05, Final residual = 1.1809437e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2448196e-09, Final residual = 1.0841433e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1625005 0 0.63034672 water fraction, min, max = 0.05424937 1.1227959e-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 = 0.16245073 0 0.63034672 water fraction, min, max = 0.054299143 1.1227959e-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 = 0.1625005 0 0.63034672 water fraction, min, max = 0.05424937 1.1227959e-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 = 0.16245073 0 0.63034672 water fraction, min, max = 0.054299143 1.1227959e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.77082e-06, Final residual = 2.9383951e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9732038e-09, Final residual = 4.1244351e-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 = 0.1625005 0 0.63034672 water fraction, min, max = 0.05424937 1.1227959e-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 = 0.16245073 0 0.63034672 water fraction, min, max = 0.054299143 1.1227959e-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 = 0.1625005 0 0.63034672 water fraction, min, max = 0.05424937 1.1227959e-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 = 0.16245073 0 0.63034672 water fraction, min, max = 0.054299143 1.1227959e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7727471e-06, Final residual = 3.4572743e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4983874e-09, Final residual = 8.0932732e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 328.18 s ClockTime = 331 s fluxAdjustedLocalCo Co mean: 0.086693946 max: 0.5997352 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004415, dtInletScale=2.7021598e+15 -> dtScale=1.0004415 deltaT = 1.2407916 Time = 355.643 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 = 0.16240094 0 0.63034672 water fraction, min, max = 0.054348935 1.1227959e-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 = 0.16235114 0 0.63034672 water fraction, min, max = 0.054398728 1.1227959e-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 = 0.16240094 0 0.63034672 water fraction, min, max = 0.054348935 1.1227959e-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 = 0.16235114 0 0.63034672 water fraction, min, max = 0.054398728 1.1227959e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012135268, Final residual = 6.6698319e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6528074e-08, Final residual = 2.443641e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16240094 0 0.63034672 water fraction, min, max = 0.054348935 1.1302505e-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 = 0.16235114 0 0.63034672 water fraction, min, max = 0.054398728 1.1302505e-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 = 0.16240094 0 0.63034672 water fraction, min, max = 0.054348935 1.1227959e-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 = 0.16235114 0 0.63034672 water fraction, min, max = 0.054398728 1.1227959e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022743618, Final residual = 5.6667219e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6754841e-09, Final residual = 4.3054242e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16240094 0 0.63034672 water fraction, min, max = 0.054348935 1.1227959e-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 = 0.16235114 0 0.63034672 water fraction, min, max = 0.054398728 1.1227959e-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 = 0.16240094 0 0.63034672 water fraction, min, max = 0.054348935 1.1227959e-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 = 0.16235114 0 0.63034672 water fraction, min, max = 0.054398728 1.1227959e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4480782e-05, Final residual = 6.5867657e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6185443e-09, Final residual = 9.4511608e-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 = 0.16240094 0 0.63034672 water fraction, min, max = 0.054348935 1.1227959e-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 = 0.16235114 0 0.63034672 water fraction, min, max = 0.054398728 1.1227959e-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 = 0.16240094 0 0.63034672 water fraction, min, max = 0.054348935 1.1227959e-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 = 0.16235114 0 0.63034672 water fraction, min, max = 0.054398728 1.1227959e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4636116e-06, Final residual = 2.1426575e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1773457e-09, Final residual = 2.9816658e-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 = 0.16240094 0 0.63034672 water fraction, min, max = 0.054348935 1.1227959e-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 = 0.16235114 0 0.63034672 water fraction, min, max = 0.054398728 1.1227959e-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 = 0.16240094 0 0.63034672 water fraction, min, max = 0.054348935 1.1227959e-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 = 0.16235114 0 0.63034672 water fraction, min, max = 0.054398728 1.1227959e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5833377e-06, Final residual = 2.6606472e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7412296e-09, Final residual = 8.0596042e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 329.78 s ClockTime = 333 s fluxAdjustedLocalCo Co mean: 0.087141461 max: 0.59979796 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003368, dtInletScale=2.7021598e+15 -> dtScale=1.0003368 deltaT = 1.2411283 Time = 356.885 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 = 0.16230134 0 0.63034672 water fraction, min, max = 0.054448534 1.1227959e-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 = 0.16225153 0 0.63034672 water fraction, min, max = 0.05449834 1.1227959e-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 = 0.16230134 0 0.63034672 water fraction, min, max = 0.054448534 1.1227959e-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 = 0.16225153 0 0.63034672 water fraction, min, max = 0.05449834 1.1227959e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012114145, Final residual = 6.1468558e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1291699e-08, Final residual = 3.1800885e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16230134 0 0.63034672 water fraction, min, max = 0.054448534 1.1227959e-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 = 0.16225153 0 0.63034672 water fraction, min, max = 0.05449834 1.1227959e-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 = 0.16230134 0 0.63034672 water fraction, min, max = 0.054448534 1.1227959e-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 = 0.16225153 0 0.63034672 water fraction, min, max = 0.05449834 1.1227959e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022469062, Final residual = 5.3941865e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4101796e-09, Final residual = 3.3519562e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16230134 0 0.63034672 water fraction, min, max = 0.054448534 1.1282687e-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 = 0.16225153 0 0.63034672 water fraction, min, max = 0.05449834 1.1282687e-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 = 0.16230134 0 0.63034672 water fraction, min, max = 0.054448534 1.8772691e-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 = 0.16225153 0 0.63034672 water fraction, min, max = 0.05449834 1.8772691e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5620804e-05, Final residual = 7.3439003e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.369013e-09, Final residual = 1.1837817e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16230134 0 0.63034672 water fraction, min, max = 0.054448534 1.1282719e-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 = 0.16225153 0 0.63034672 water fraction, min, max = 0.05449834 1.1282719e-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 = 0.16230134 0 0.63034672 water fraction, min, max = 0.054448534 1.1227959e-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 = 0.16225153 0 0.63034672 water fraction, min, max = 0.05449834 1.1227959e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1305171e-06, Final residual = 1.3328318e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4451755e-09, Final residual = 2.2189455e-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 = 0.16230134 0 0.63034672 water fraction, min, max = 0.054448534 1.1227959e-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 = 0.16225153 0 0.63034672 water fraction, min, max = 0.05449834 1.1227959e-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 = 0.16230134 0 0.63034672 water fraction, min, max = 0.054448534 1.1227959e-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 = 0.16225153 0 0.63034672 water fraction, min, max = 0.05449834 1.1227959e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8239998e-06, Final residual = 8.2266322e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2427366e-09, Final residual = 2.0202368e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 331.3 s ClockTime = 334 s fluxAdjustedLocalCo Co mean: 0.087583368 max: 0.59984739 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002544, dtInletScale=2.7021598e+15 -> dtScale=1.0002544 deltaT = 1.2412967 Time = 358.126 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 = 0.16220172 0 0.63034672 water fraction, min, max = 0.054548153 1.1227959e-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 = 0.16215191 0 0.63034672 water fraction, min, max = 0.054597966 1.1227959e-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 = 0.16220172 0 0.63034672 water fraction, min, max = 0.054548153 1.1227959e-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 = 0.16215191 0 0.63034672 water fraction, min, max = 0.054597966 1.1227959e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001204955, Final residual = 6.1495037e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1332135e-08, Final residual = 3.7351599e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16220172 0 0.63034672 water fraction, min, max = 0.054548153 1.1227959e-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 = 0.16215191 0 0.63034672 water fraction, min, max = 0.054597966 1.1227959e-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 = 0.16220172 0 0.63034672 water fraction, min, max = 0.054548153 1.1227959e-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 = 0.16215191 0 0.63034672 water fraction, min, max = 0.054597966 1.1227959e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022525803, Final residual = 3.7708205e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8107459e-09, Final residual = 1.0560794e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16220172 0 0.63034672 water fraction, min, max = 0.054548153 1.1227959e-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 = 0.16215191 0 0.63034672 water fraction, min, max = 0.054597966 1.1227959e-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 = 0.16220172 0 0.63034672 water fraction, min, max = 0.054548153 1.1227959e-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 = 0.16215191 0 0.63034672 water fraction, min, max = 0.054597966 1.1227959e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3624245e-05, Final residual = 7.0188491e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0535956e-09, Final residual = 1.0873952e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16220172 0 0.63034672 water fraction, min, max = 0.054548153 1.1273085e-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 = 0.16215191 0 0.63034672 water fraction, min, max = 0.054597966 1.1273085e-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 = 0.16220172 0 0.63034672 water fraction, min, max = 0.054548153 1.1227959e-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 = 0.16215191 0 0.63034672 water fraction, min, max = 0.054597966 1.1227959e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3997352e-06, Final residual = 1.2851214e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4038843e-09, Final residual = 2.0205606e-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 = 0.16220172 0 0.63034672 water fraction, min, max = 0.054548153 1.1275911e-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 = 0.16215191 0 0.63034672 water fraction, min, max = 0.054597966 1.1275911e-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 = 0.16220172 0 0.63034672 water fraction, min, max = 0.054548153 1.1455409e-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 = 0.16215191 0 0.63034672 water fraction, min, max = 0.054597966 1.1455409e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6311222e-06, Final residual = 7.9773576e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9921905e-09, Final residual = 2.0163875e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 332.91 s ClockTime = 336 s fluxAdjustedLocalCo Co mean: 0.088017682 max: 0.59979284 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003454, dtInletScale=2.7021598e+15 -> dtScale=1.0003454 deltaT = 1.2416337 Time = 359.368 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16210208 0 0.63034672 water fraction, min, max = 0.054647792 1.1500545e-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 = 0.16205225 0 0.63034672 water fraction, min, max = 0.054697619 3.8500514e-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 = 0.16210208 0 0.63034672 water fraction, min, max = 0.054647792 6.5337769e-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 = 0.16205225 0 0.63034672 water fraction, min, max = 0.054697619 9.2193115e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011952893, Final residual = 6.9228175e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9031398e-08, Final residual = 4.3524837e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16210208 0 0.63034672 water fraction, min, max = 0.054647792 1.1498995e-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 = 0.16205225 0 0.63034672 water fraction, min, max = 0.054697619 1.1498995e-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 = 0.16210208 0 0.63034672 water fraction, min, max = 0.054647792 1.1455409e-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 = 0.16205225 0 0.63034672 water fraction, min, max = 0.054697619 1.1455409e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022857339, Final residual = 4.6032206e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6335721e-09, Final residual = 7.1254563e-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 = 0.16210208 0 0.63034672 water fraction, min, max = 0.054647792 1.1455409e-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 = 0.16205225 0 0.63034672 water fraction, min, max = 0.054697619 1.1455409e-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 = 0.16210208 0 0.63034672 water fraction, min, max = 0.054647792 1.1455409e-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 = 0.16205225 0 0.63034672 water fraction, min, max = 0.054697619 1.1455409e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4755185e-05, Final residual = 7.5353797e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5542048e-09, Final residual = 1.0148635e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16210208 0 0.63034672 water fraction, min, max = 0.054647792 1.1455409e-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 = 0.16205225 0 0.63034672 water fraction, min, max = 0.054697619 1.1455409e-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 = 0.16210208 0 0.63034672 water fraction, min, max = 0.054647792 1.1455409e-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 = 0.16205225 0 0.63034672 water fraction, min, max = 0.054697619 1.1455409e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5482358e-06, Final residual = 1.7065573e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.770526e-09, Final residual = 2.2842967e-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 = 0.16210208 0 0.63034672 water fraction, min, max = 0.054647792 1.1455409e-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 = 0.16205225 0 0.63034672 water fraction, min, max = 0.054697619 1.1455409e-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 = 0.16210208 0 0.63034672 water fraction, min, max = 0.054647792 1.1455409e-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 = 0.16205225 0 0.63034672 water fraction, min, max = 0.054697619 1.1455409e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5986546e-06, Final residual = 8.6891853e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7164581e-09, Final residual = 2.1420369e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 334.43 s ClockTime = 337 s fluxAdjustedLocalCo Co mean: 0.088472325 max: 0.59975506 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004084, dtInletScale=2.7021598e+15 -> dtScale=1.0004084 deltaT = 1.2421397 Time = 360.61 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 = 0.16200241 0 0.63034672 water fraction, min, max = 0.054747465 1.1455409e-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 = 0.16195256 0 0.63034672 water fraction, min, max = 0.054797312 1.1455409e-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 = 0.16200241 0 0.63034672 water fraction, min, max = 0.054747465 1.1455409e-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 = 0.16195256 0 0.63034672 water fraction, min, max = 0.054797312 1.1455409e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011934138, Final residual = 7.3269178e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3072857e-08, Final residual = 4.9572064e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16200241 0 0.63034672 water fraction, min, max = 0.054747465 1.1455409e-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 = 0.16195256 0 0.63034672 water fraction, min, max = 0.054797312 1.1455409e-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 = 0.16200241 0 0.63034672 water fraction, min, max = 0.054747465 1.1455409e-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 = 0.16195256 0 0.63034672 water fraction, min, max = 0.054797312 1.1455409e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023093922, Final residual = 7.1777286e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1962878e-09, Final residual = 5.6703067e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16200241 0 0.63034672 water fraction, min, max = 0.054747465 1.1455409e-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 = 0.16195256 0 0.63034672 water fraction, min, max = 0.054797312 1.1455409e-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 = 0.16200241 0 0.63034672 water fraction, min, max = 0.054747465 1.1455409e-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 = 0.16195256 0 0.63034672 water fraction, min, max = 0.054797312 1.1455409e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5662686e-05, Final residual = 8.9289942e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.956514e-09, Final residual = 1.2440927e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16200241 0 0.63034672 water fraction, min, max = 0.054747465 1.1455409e-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 = 0.16195256 0 0.63034672 water fraction, min, max = 0.054797312 1.1455409e-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 = 0.16200241 0 0.63034672 water fraction, min, max = 0.054747465 1.1455409e-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 = 0.16195256 0 0.63034672 water fraction, min, max = 0.054797312 1.1455409e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.013568e-06, Final residual = 1.914522e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9589935e-09, Final residual = 2.6753942e-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 = 0.16200241 0 0.63034672 water fraction, min, max = 0.054747465 1.1455409e-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 = 0.16195256 0 0.63034672 water fraction, min, max = 0.054797312 1.1455409e-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 = 0.16200241 0 0.63034672 water fraction, min, max = 0.054747465 1.1455409e-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 = 0.16195256 0 0.63034672 water fraction, min, max = 0.054797312 1.1455409e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7481957e-06, Final residual = 2.9091983e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9740425e-09, Final residual = 8.0106732e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 335.97 s ClockTime = 339 s fluxAdjustedLocalCo Co mean: 0.088925003 max: 0.59967867 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005358, dtInletScale=2.7021598e+15 -> dtScale=1.0005358 deltaT = 1.2426461 Time = 361.852 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16190269 0 0.63034672 water fraction, min, max = 0.054847179 1.1455409e-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 = 0.16185283 0 0.63034672 water fraction, min, max = 0.054897046 1.1455409e-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 = 0.16190269 0 0.63034672 water fraction, min, max = 0.054847179 1.1455409e-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 = 0.16185283 0 0.63034672 water fraction, min, max = 0.054897046 1.1455409e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012137799, Final residual = 7.9916376e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9691492e-08, Final residual = 6.8120035e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16190269 0 0.63034672 water fraction, min, max = 0.054847179 1.1455409e-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 = 0.16185283 0 0.63034672 water fraction, min, max = 0.054897046 1.1455409e-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 = 0.16190269 0 0.63034672 water fraction, min, max = 0.054847179 1.1455409e-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 = 0.16185283 0 0.63034672 water fraction, min, max = 0.054897046 1.1455409e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022858301, Final residual = 8.3138614e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3335008e-09, Final residual = 7.5264433e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16190269 0 0.63034672 water fraction, min, max = 0.054847179 1.1455409e-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 = 0.16185283 0 0.63034672 water fraction, min, max = 0.054897046 1.1455409e-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 = 0.16190269 0 0.63034672 water fraction, min, max = 0.054847179 1.1455409e-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 = 0.16185283 0 0.63034672 water fraction, min, max = 0.054897046 1.1455409e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6031135e-05, Final residual = 1.0438337e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1634004e-09, Final residual = 7.6670673e-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 = 0.16190269 0 0.63034672 water fraction, min, max = 0.054847179 1.1494872e-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 = 0.16185283 0 0.63034672 water fraction, min, max = 0.054897046 1.1494872e-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 = 0.16190269 0 0.63034672 water fraction, min, max = 0.054847179 1.1455409e-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 = 0.16185283 0 0.63034672 water fraction, min, max = 0.054897046 1.1455409e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.03624e-06, Final residual = 2.2738838e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3309478e-09, Final residual = 3.4678713e-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 = 0.16190269 0 0.63034672 water fraction, min, max = 0.054847179 1.1455409e-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 = 0.16185283 0 0.63034672 water fraction, min, max = 0.054897046 1.1455409e-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 = 0.16190269 0 0.63034672 water fraction, min, max = 0.054847179 1.1455409e-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 = 0.16185283 0 0.63034672 water fraction, min, max = 0.054897046 1.1455409e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7531592e-06, Final residual = 3.294831e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3593894e-09, Final residual = 8.6841965e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 337.61 s ClockTime = 341 s fluxAdjustedLocalCo Co mean: 0.089393508 max: 0.59956328 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007284, dtInletScale=2.7021598e+15 -> dtScale=1.0007284 deltaT = 1.2434913 Time = 363.096 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16180293 0 0.63034672 water fraction, min, max = 0.054946947 1.1455409e-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 = 0.16175302 0 0.63034672 water fraction, min, max = 0.054996848 1.1455409e-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 = 0.16180293 0 0.63034672 water fraction, min, max = 0.054946947 1.1455409e-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 = 0.16175302 0 0.63034672 water fraction, min, max = 0.054996848 1.1455409e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012109126, Final residual = 8.113664e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0908458e-08, Final residual = 6.0860457e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16180293 0 0.63034672 water fraction, min, max = 0.054946947 1.1455409e-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 = 0.16175302 0 0.63034672 water fraction, min, max = 0.054996848 1.1455409e-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 = 0.16180293 0 0.63034672 water fraction, min, max = 0.054946947 1.1455409e-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 = 0.16175302 0 0.63034672 water fraction, min, max = 0.054996848 1.1455409e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023200174, Final residual = 8.1431655e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1631954e-09, Final residual = 5.5748732e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16180293 0 0.63034672 water fraction, min, max = 0.054946947 1.1455409e-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 = 0.16175302 0 0.63034672 water fraction, min, max = 0.054996848 1.1455409e-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 = 0.16180293 0 0.63034672 water fraction, min, max = 0.054946947 1.1455409e-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 = 0.16175302 0 0.63034672 water fraction, min, max = 0.054996848 1.1455409e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.535163e-05, Final residual = 1.2647136e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3799918e-09, Final residual = 9.2495511e-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 = 0.16180293 0 0.63034672 water fraction, min, max = 0.054946947 1.1455409e-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 = 0.16175302 0 0.63034672 water fraction, min, max = 0.054996848 1.1455409e-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 = 0.16180293 0 0.63034672 water fraction, min, max = 0.054946947 1.1455409e-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 = 0.16175302 0 0.63034672 water fraction, min, max = 0.054996848 1.1455409e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.921529e-06, Final residual = 2.4847809e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5868081e-09, Final residual = 3.7431887e-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 = 0.16180293 0 0.63034672 water fraction, min, max = 0.054946947 1.1455409e-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 = 0.16175302 0 0.63034672 water fraction, min, max = 0.054996848 1.1455409e-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 = 0.16180293 0 0.63034672 water fraction, min, max = 0.054946947 1.1455409e-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 = 0.16175302 0 0.63034672 water fraction, min, max = 0.054996848 1.1455409e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7686341e-06, Final residual = 3.5420926e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5869114e-09, Final residual = 8.511945e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 339.13 s ClockTime = 342 s fluxAdjustedLocalCo Co mean: 0.089881716 max: 0.59960326 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006617, dtInletScale=2.7021598e+15 -> dtScale=1.0006617 deltaT = 1.2441683 Time = 364.34 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 = 0.1617031 0 0.63034672 water fraction, min, max = 0.055046776 1.1455409e-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 = 0.16165317 0 0.63034672 water fraction, min, max = 0.055096704 1.1455409e-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 = 0.1617031 0 0.63034672 water fraction, min, max = 0.055046776 1.1455409e-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 = 0.16165317 0 0.63034672 water fraction, min, max = 0.055096704 1.1455409e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012018386, Final residual = 7.4765141e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4545799e-08, Final residual = 4.9997066e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1617031 0 0.63034672 water fraction, min, max = 0.055046776 1.1455409e-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 = 0.16165317 0 0.63034672 water fraction, min, max = 0.055096704 1.1455409e-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 = 0.1617031 0 0.63034672 water fraction, min, max = 0.055046776 1.1455409e-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 = 0.16165317 0 0.63034672 water fraction, min, max = 0.055096704 1.1455409e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024096301, Final residual = 9.4662019e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4928489e-09, Final residual = 2.2951598e-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 = 0.1617031 0 0.63034672 water fraction, min, max = 0.055046776 1.1455409e-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 = 0.16165317 0 0.63034672 water fraction, min, max = 0.055096704 1.1455409e-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 = 0.1617031 0 0.63034672 water fraction, min, max = 0.055046776 1.1455409e-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 = 0.16165317 0 0.63034672 water fraction, min, max = 0.055096704 1.1455409e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9270092e-05, Final residual = 1.4489362e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5228049e-09, Final residual = 9.5782353e-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 = 0.1617031 0 0.63034672 water fraction, min, max = 0.055046776 1.1455409e-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 = 0.16165317 0 0.63034672 water fraction, min, max = 0.055096704 1.1455409e-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 = 0.1617031 0 0.63034672 water fraction, min, max = 0.055046776 1.1455409e-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 = 0.16165317 0 0.63034672 water fraction, min, max = 0.055096704 1.1455409e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9401647e-06, Final residual = 3.9100349e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9453997e-09, Final residual = 8.3028116e-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 = 0.1617031 0 0.63034672 water fraction, min, max = 0.055046776 1.1455409e-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 = 0.16165317 0 0.63034672 water fraction, min, max = 0.055096704 1.1455409e-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 = 0.1617031 0 0.63034672 water fraction, min, max = 0.055046776 1.1455409e-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 = 0.16165317 0 0.63034672 water fraction, min, max = 0.055096704 1.1455409e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0229696e-06, Final residual = 4.002374e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0442335e-09, Final residual = 1.0980781e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 340.7 s ClockTime = 344 s fluxAdjustedLocalCo Co mean: 0.090371522 max: 0.59959356 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006779, dtInletScale=2.7021598e+15 -> dtScale=1.0006779 deltaT = 1.2448461 Time = 365.585 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16160321 0 0.63034672 water fraction, min, max = 0.055146659 1.1483801e-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 = 0.16155326 0 0.63034672 water fraction, min, max = 0.055196615 5.8811752e-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 = 0.16160321 0 0.63034672 water fraction, min, max = 0.055146659 1.0599782e-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 = 0.16155326 0 0.63034672 water fraction, min, max = 0.055196615 1.531558e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001220394, Final residual = 6.4515641e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4327932e-08, Final residual = 4.0298941e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16160321 0 0.63034672 water fraction, min, max = 0.055146659 1.1484319e-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 = 0.16155326 0 0.63034672 water fraction, min, max = 0.055196615 1.1484319e-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 = 0.16160321 0 0.63034672 water fraction, min, max = 0.055146659 1.1455409e-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 = 0.16155326 0 0.63034672 water fraction, min, max = 0.055196615 1.1455409e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023512864, Final residual = 1.1723552e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.173493e-08, Final residual = 3.125867e-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 = 0.16160321 0 0.63034672 water fraction, min, max = 0.055146659 1.1484283e-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 = 0.16155326 0 0.63034672 water fraction, min, max = 0.055196615 1.1484283e-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 = 0.16160321 0 0.63034672 water fraction, min, max = 0.055146659 1.1606307e-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 = 0.16155326 0 0.63034672 water fraction, min, max = 0.055196615 1.1606307e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7357162e-05, Final residual = 2.0500953e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0747318e-09, Final residual = 2.4419369e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16160321 0 0.63034672 water fraction, min, max = 0.055146659 1.1455409e-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 = 0.16155326 0 0.63034672 water fraction, min, max = 0.055196615 1.1455409e-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 = 0.16160321 0 0.63034672 water fraction, min, max = 0.055146659 1.1455409e-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 = 0.16155326 0 0.63034672 water fraction, min, max = 0.055196615 1.1455409e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7979187e-06, Final residual = 4.5998794e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.627714e-09, Final residual = 6.9927342e-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 = 0.16160321 0 0.63034672 water fraction, min, max = 0.055146659 1.1455409e-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 = 0.16155326 0 0.63034672 water fraction, min, max = 0.055196615 1.1455409e-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 = 0.16160321 0 0.63034672 water fraction, min, max = 0.055146659 1.1455409e-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 = 0.16155326 0 0.63034672 water fraction, min, max = 0.055196615 1.1455409e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0641613e-06, Final residual = 4.4417773e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4930142e-09, Final residual = 1.157074e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 342.31 s ClockTime = 345 s fluxAdjustedLocalCo Co mean: 0.090885592 max: 0.59968271 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005291, dtInletScale=2.7021598e+15 -> dtScale=1.0005291 deltaT = 1.245355 Time = 366.83 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 = 0.16150328 0 0.63034672 water fraction, min, max = 0.05524659 1.1455409e-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 = 0.16145331 0 0.63034672 water fraction, min, max = 0.055296566 1.1455409e-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 = 0.16150328 0 0.63034672 water fraction, min, max = 0.05524659 1.1455409e-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 = 0.16145331 0 0.63034672 water fraction, min, max = 0.055296566 1.1455409e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012098041, Final residual = 5.4612849e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4452623e-08, Final residual = 3.0860722e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16150328 0 0.63034672 water fraction, min, max = 0.05524659 1.1455409e-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 = 0.16145331 0 0.63034672 water fraction, min, max = 0.055296566 1.1455409e-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 = 0.16150328 0 0.63034672 water fraction, min, max = 0.05524659 1.1455409e-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 = 0.16145331 0 0.63034672 water fraction, min, max = 0.055296566 1.1455409e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023716815, Final residual = 1.1423078e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1438636e-08, Final residual = 3.1515619e-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 = 0.16150328 0 0.63034672 water fraction, min, max = 0.05524659 1.1455409e-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 = 0.16145331 0 0.63034672 water fraction, min, max = 0.055296566 1.1455409e-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 = 0.16150328 0 0.63034672 water fraction, min, max = 0.05524659 1.1455409e-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 = 0.16145331 0 0.63034672 water fraction, min, max = 0.055296566 1.1455409e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8371419e-05, Final residual = 3.0660619e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0930243e-09, Final residual = 1.0473215e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16150328 0 0.63034672 water fraction, min, max = 0.05524659 1.1455409e-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 = 0.16145331 0 0.63034672 water fraction, min, max = 0.055296566 1.1455409e-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 = 0.16150328 0 0.63034672 water fraction, min, max = 0.05524659 1.1455409e-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 = 0.16145331 0 0.63034672 water fraction, min, max = 0.055296566 1.1455409e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.02127e-06, Final residual = 5.4790867e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4912253e-09, Final residual = 9.2342671e-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 = 0.16150328 0 0.63034672 water fraction, min, max = 0.05524659 1.1455409e-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 = 0.16145331 0 0.63034672 water fraction, min, max = 0.055296566 1.1455409e-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 = 0.16150328 0 0.63034672 water fraction, min, max = 0.05524659 1.1455409e-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 = 0.16145331 0 0.63034672 water fraction, min, max = 0.055296566 1.1455409e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1548219e-06, Final residual = 4.5660276e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6185709e-09, Final residual = 1.2126858e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 343.95 s ClockTime = 347 s fluxAdjustedLocalCo Co mean: 0.091395264 max: 0.59973021 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004499, dtInletScale=2.7021598e+15 -> dtScale=1.0004499 deltaT = 1.2458644 Time = 368.076 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 = 0.16140331 0 0.63034672 water fraction, min, max = 0.055346562 1.1455409e-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 = 0.16135331 0 0.63034672 water fraction, min, max = 0.055396559 1.1455409e-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 = 0.16140331 0 0.63034672 water fraction, min, max = 0.055346562 1.1455409e-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 = 0.16135331 0 0.63034672 water fraction, min, max = 0.055396559 1.1455409e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011894, Final residual = 6.0284216e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0115274e-08, Final residual = 2.3826029e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16140331 0 0.63034672 water fraction, min, max = 0.055346562 1.1455409e-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 = 0.16135331 0 0.63034672 water fraction, min, max = 0.055396559 1.1455409e-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 = 0.16140331 0 0.63034672 water fraction, min, max = 0.055346562 1.1455409e-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 = 0.16135331 0 0.63034672 water fraction, min, max = 0.055396559 1.1455409e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024213986, Final residual = 7.955115e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9866821e-09, Final residual = 7.9375961e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16140331 0 0.63034672 water fraction, min, max = 0.055346562 1.1481869e-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 = 0.16135331 0 0.63034672 water fraction, min, max = 0.055396559 1.1481869e-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 = 0.16140331 0 0.63034672 water fraction, min, max = 0.055346562 1.1531361e-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 = 0.16135331 0 0.63034672 water fraction, min, max = 0.055396559 1.1531361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8547733e-05, Final residual = 1.971218e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0000769e-09, Final residual = 2.6279642e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16140331 0 0.63034672 water fraction, min, max = 0.055346562 1.1455409e-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 = 0.16135331 0 0.63034672 water fraction, min, max = 0.055396559 1.1455409e-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 = 0.16140331 0 0.63034672 water fraction, min, max = 0.055346562 1.1455409e-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 = 0.16135331 0 0.63034672 water fraction, min, max = 0.055396559 1.1455409e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.863253e-06, Final residual = 4.8559352e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8790518e-09, Final residual = 6.8176699e-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 = 0.16140331 0 0.63034672 water fraction, min, max = 0.055346562 1.1455409e-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 = 0.16135331 0 0.63034672 water fraction, min, max = 0.055396559 1.1455409e-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 = 0.16140331 0 0.63034672 water fraction, min, max = 0.055346562 1.1455409e-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 = 0.16135331 0 0.63034672 water fraction, min, max = 0.055396559 1.1455409e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0280135e-06, Final residual = 4.3503918e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3797609e-09, Final residual = 1.2137935e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 345.46 s ClockTime = 349 s fluxAdjustedLocalCo Co mean: 0.091896685 max: 0.59976518 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003915, dtInletScale=2.7021598e+15 -> dtScale=1.0003915 deltaT = 1.2462043 Time = 369.322 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 = 0.1613033 0 0.63034672 water fraction, min, max = 0.055446568 1.1455409e-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 = 0.16125329 0 0.63034672 water fraction, min, max = 0.055496578 1.1455409e-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 = 0.1613033 0 0.63034672 water fraction, min, max = 0.055446568 1.1455409e-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 = 0.16125329 0 0.63034672 water fraction, min, max = 0.055496578 1.1455409e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012028459, Final residual = 6.5721915e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5517955e-08, Final residual = 2.9212485e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1613033 0 0.63034672 water fraction, min, max = 0.055446568 1.1455409e-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 = 0.16125329 0 0.63034672 water fraction, min, max = 0.055496578 1.1455409e-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 = 0.1613033 0 0.63034672 water fraction, min, max = 0.055446568 1.1455409e-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 = 0.16125329 0 0.63034672 water fraction, min, max = 0.055496578 1.1455409e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023738845, Final residual = 5.4590708e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4745468e-09, Final residual = 4.4397473e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1613033 0 0.63034672 water fraction, min, max = 0.055446568 1.1455409e-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 = 0.16125329 0 0.63034672 water fraction, min, max = 0.055496578 1.1455409e-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 = 0.1613033 0 0.63034672 water fraction, min, max = 0.055446568 1.1455409e-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 = 0.16125329 0 0.63034672 water fraction, min, max = 0.055496578 1.1455409e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9829151e-05, Final residual = 1.7240733e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7588649e-09, Final residual = 2.5138392e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1613033 0 0.63034672 water fraction, min, max = 0.055446568 1.1455409e-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 = 0.16125329 0 0.63034672 water fraction, min, max = 0.055496578 1.1455409e-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 = 0.1613033 0 0.63034672 water fraction, min, max = 0.055446568 1.1455409e-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 = 0.16125329 0 0.63034672 water fraction, min, max = 0.055496578 1.1455409e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5978079e-06, Final residual = 3.9009865e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9576634e-09, Final residual = 5.4157327e-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 = 0.1613033 0 0.63034672 water fraction, min, max = 0.055446568 1.1455409e-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 = 0.16125329 0 0.63034672 water fraction, min, max = 0.055496578 1.1455409e-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 = 0.1613033 0 0.63034672 water fraction, min, max = 0.055446568 1.1455409e-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 = 0.16125329 0 0.63034672 water fraction, min, max = 0.055496578 1.1455409e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3171059e-06, Final residual = 3.680702e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7077385e-09, Final residual = 8.6699221e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 347 s ClockTime = 350 s fluxAdjustedLocalCo Co mean: 0.092383337 max: 0.59971799 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004702, dtInletScale=2.7021598e+15 -> dtScale=1.0004702 deltaT = 1.2467146 Time = 370.569 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16120326 0 0.63034672 water fraction, min, max = 0.055546608 1.1455409e-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 = 0.16115323 0 0.63034672 water fraction, min, max = 0.055596639 1.1455409e-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 = 0.16120326 0 0.63034672 water fraction, min, max = 0.055546608 1.1455409e-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 = 0.16115323 0 0.63034672 water fraction, min, max = 0.055596639 1.1455409e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012136955, Final residual = 7.0427966e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0197196e-08, Final residual = 6.1153784e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16120326 0 0.63034672 water fraction, min, max = 0.055546608 1.1486038e-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 = 0.16115323 0 0.63034672 water fraction, min, max = 0.055596639 1.1486038e-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 = 0.16120326 0 0.63034672 water fraction, min, max = 0.055546608 1.1455409e-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 = 0.16115323 0 0.63034672 water fraction, min, max = 0.055596639 1.1455409e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023823966, Final residual = 4.3738859e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4371277e-09, Final residual = 1.546139e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16120326 0 0.63034672 water fraction, min, max = 0.055546608 1.1486015e-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 = 0.16115323 0 0.63034672 water fraction, min, max = 0.055596639 1.1486015e-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 = 0.16120326 0 0.63034672 water fraction, min, max = 0.055546608 1.2019483e-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 = 0.16115323 0 0.63034672 water fraction, min, max = 0.055596639 1.2019483e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8359332e-05, Final residual = 1.2584425e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3360836e-09, Final residual = 1.2962959e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16120326 0 0.63034672 water fraction, min, max = 0.055546608 1.1455409e-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 = 0.16115323 0 0.63034672 water fraction, min, max = 0.055596639 1.1455409e-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 = 0.16120326 0 0.63034672 water fraction, min, max = 0.055546608 1.1455409e-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 = 0.16115323 0 0.63034672 water fraction, min, max = 0.055596639 1.1455409e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2046913e-06, Final residual = 3.6750868e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7059655e-09, Final residual = 5.3285031e-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 = 0.16120326 0 0.63034672 water fraction, min, max = 0.055546608 1.1455409e-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 = 0.16115323 0 0.63034672 water fraction, min, max = 0.055596639 1.1455409e-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 = 0.16120326 0 0.63034672 water fraction, min, max = 0.055546608 1.1455409e-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 = 0.16115323 0 0.63034672 water fraction, min, max = 0.055596639 1.1455409e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.216251e-06, Final residual = 4.215329e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2652097e-09, Final residual = 8.6385433e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 348.65 s ClockTime = 352 s fluxAdjustedLocalCo Co mean: 0.092892474 max: 0.59971708 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004717, dtInletScale=2.7021598e+15 -> dtScale=1.0004717 deltaT = 1.2472253 Time = 371.816 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 = 0.16110318 0 0.63034672 water fraction, min, max = 0.05564669 1.1455409e-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 = 0.16105313 0 0.63034672 water fraction, min, max = 0.05569674 1.1455409e-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 = 0.16110318 0 0.63034672 water fraction, min, max = 0.05564669 1.1455409e-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 = 0.16105313 0 0.63034672 water fraction, min, max = 0.05569674 1.1455409e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012053503, Final residual = 6.9469251e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9241389e-08, Final residual = 9.0395616e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16110318 0 0.63034672 water fraction, min, max = 0.055646689 1.1486421e-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 = 0.16105313 0 0.63034672 water fraction, min, max = 0.05569674 1.1486421e-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 = 0.16110318 0 0.63034672 water fraction, min, max = 0.055646689 -1.9678867e-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 = 0.16105313 0 0.63034672 water fraction, min, max = 0.05569674 -1.9647602e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024529602, Final residual = 4.0558122e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1289115e-09, Final residual = 5.5830814e-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 = 0.16110318 0 0.63034672 water fraction, min, max = 0.05564669 1.1455409e-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 = 0.16105313 0 0.63034672 water fraction, min, max = 0.05569674 1.1455409e-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 = 0.16110318 0 0.63034672 water fraction, min, max = 0.05564669 1.1455409e-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 = 0.16105313 0 0.63034672 water fraction, min, max = 0.05569674 1.1455409e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9903779e-05, Final residual = 1.2919536e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3486079e-09, Final residual = 1.2058623e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16110318 0 0.63034672 water fraction, min, max = 0.05564669 1.1455409e-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 = 0.16105313 0 0.63034672 water fraction, min, max = 0.05569674 1.1455409e-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 = 0.16110318 0 0.63034672 water fraction, min, max = 0.05564669 1.1455409e-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 = 0.16105313 0 0.63034672 water fraction, min, max = 0.05569674 1.1455409e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2607978e-06, Final residual = 3.345021e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3782788e-09, Final residual = 4.3954339e-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 = 0.16110318 0 0.63034672 water fraction, min, max = 0.05564669 1.1455409e-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 = 0.16105313 0 0.63034672 water fraction, min, max = 0.05569674 1.1455409e-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 = 0.16110318 0 0.63034672 water fraction, min, max = 0.05564669 1.1455409e-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 = 0.16105313 0 0.63034672 water fraction, min, max = 0.05569674 1.1455409e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1572701e-06, Final residual = 3.904132e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9537917e-09, Final residual = 1.1724284e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 350.21 s ClockTime = 353 s fluxAdjustedLocalCo Co mean: 0.093414792 max: 0.59967583 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005406, dtInletScale=2.7021598e+15 -> dtScale=1.0005406 deltaT = 1.2477366 Time = 373.064 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16100306 0 0.63034672 water fraction, min, max = 0.055746812 1.1455409e-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 = 0.16095299 0 0.63034672 water fraction, min, max = 0.055796883 1.1455409e-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 = 0.16100306 0 0.63034672 water fraction, min, max = 0.055746812 1.1455409e-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 = 0.16095299 0 0.63034672 water fraction, min, max = 0.055796883 1.1455409e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011970268, Final residual = 6.6292503e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6074848e-08, Final residual = 8.7496465e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16100306 0 0.63034672 water fraction, min, max = 0.055746812 1.1455409e-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 = 0.16095299 0 0.63034672 water fraction, min, max = 0.055796883 1.1455409e-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 = 0.16100306 0 0.63034672 water fraction, min, max = 0.055746812 1.1455409e-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 = 0.16095299 0 0.63034672 water fraction, min, max = 0.055796883 1.1455409e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024249855, Final residual = 6.0983805e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.099315e-09, Final residual = 1.7023052e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16100306 0 0.63034672 water fraction, min, max = 0.055746812 1.1455409e-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 = 0.16095299 0 0.63034672 water fraction, min, max = 0.055796883 1.1455409e-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 = 0.16100306 0 0.63034672 water fraction, min, max = 0.055746812 1.1455409e-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 = 0.16095299 0 0.63034672 water fraction, min, max = 0.055796883 1.1455409e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8789672e-05, Final residual = 7.9192707e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9827283e-09, Final residual = 1.1326638e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16100306 0 0.63034672 water fraction, min, max = 0.055746812 1.1455409e-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 = 0.16095299 0 0.63034672 water fraction, min, max = 0.055796883 1.1455409e-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 = 0.16100306 0 0.63034672 water fraction, min, max = 0.055746812 1.1455409e-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 = 0.16095299 0 0.63034672 water fraction, min, max = 0.055796883 1.1455409e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4248801e-06, Final residual = 2.2750852e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3558577e-09, Final residual = 3.1765025e-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 = 0.16100306 0 0.63034672 water fraction, min, max = 0.055746812 1.1455409e-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 = 0.16095299 0 0.63034672 water fraction, min, max = 0.055796883 1.1455409e-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 = 0.16100306 0 0.63034672 water fraction, min, max = 0.055746812 1.1455409e-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 = 0.16095299 0 0.63034672 water fraction, min, max = 0.055796883 1.1455409e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2732345e-06, Final residual = 3.5872124e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6299939e-09, Final residual = 8.5389413e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 351.71 s ClockTime = 355 s fluxAdjustedLocalCo Co mean: 0.093948278 max: 0.59962796 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006205, dtInletScale=2.7021598e+15 -> dtScale=1.0006205 deltaT = 1.2484189 Time = 374.312 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 = 0.16090289 0 0.63034672 water fraction, min, max = 0.055846982 1.1455409e-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 = 0.16085279 0 0.63034672 water fraction, min, max = 0.05589708 1.1455409e-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 = 0.16090289 0 0.63034672 water fraction, min, max = 0.055846982 1.1455409e-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 = 0.16085279 0 0.63034672 water fraction, min, max = 0.05589708 1.1455409e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011834266, Final residual = 6.3239318e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3031088e-08, Final residual = 2.1900609e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16090289 0 0.63034672 water fraction, min, max = 0.055846982 1.1455409e-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 = 0.16085279 0 0.63034672 water fraction, min, max = 0.05589708 1.1455409e-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 = 0.16090289 0 0.63034672 water fraction, min, max = 0.055846982 1.1455409e-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 = 0.16085279 0 0.63034672 water fraction, min, max = 0.05589708 1.1455409e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024306036, Final residual = 6.9139247e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9168258e-09, Final residual = 5.8466398e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16090289 0 0.63034672 water fraction, min, max = 0.055846982 1.1455409e-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 = 0.16085279 0 0.63034672 water fraction, min, max = 0.05589708 1.1455409e-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 = 0.16090289 0 0.63034672 water fraction, min, max = 0.055846982 1.1455409e-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 = 0.16085279 0 0.63034672 water fraction, min, max = 0.05589708 1.1455409e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0331524e-05, Final residual = 1.1394439e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2145493e-09, Final residual = 1.5674948e-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 = 0.16090289 0 0.63034672 water fraction, min, max = 0.055846982 1.1455409e-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 = 0.16085279 0 0.63034672 water fraction, min, max = 0.05589708 1.1455409e-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 = 0.16090289 0 0.63034672 water fraction, min, max = 0.055846982 1.1455409e-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 = 0.16085279 0 0.63034672 water fraction, min, max = 0.05589708 1.1455409e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5035568e-06, Final residual = 1.78989e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9039406e-09, Final residual = 2.7479221e-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 = 0.16090289 0 0.63034672 water fraction, min, max = 0.055846982 1.1455409e-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 = 0.16085279 0 0.63034672 water fraction, min, max = 0.05589708 1.1455409e-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 = 0.16090289 0 0.63034672 water fraction, min, max = 0.055846982 1.1455409e-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 = 0.16085279 0 0.63034672 water fraction, min, max = 0.05589708 1.1455409e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2180421e-06, Final residual = 3.0546479e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0939526e-09, Final residual = 7.8520763e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 353.29 s ClockTime = 356 s fluxAdjustedLocalCo Co mean: 0.09450015 max: 0.59967266 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005459, dtInletScale=2.7021598e+15 -> dtScale=1.0005459 deltaT = 1.2489313 Time = 375.561 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16080267 0 0.63034672 water fraction, min, max = 0.0559472 1.1455409e-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 = 0.16075255 0 0.63034672 water fraction, min, max = 0.055997319 1.1455409e-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 = 0.16080267 0 0.63034672 water fraction, min, max = 0.0559472 1.1455409e-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 = 0.16075255 0 0.63034672 water fraction, min, max = 0.055997319 1.1455409e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011781107, Final residual = 6.1944332e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1749066e-08, Final residual = 2.7594922e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16080267 0 0.63034672 water fraction, min, max = 0.0559472 1.1455409e-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 = 0.16075255 0 0.63034672 water fraction, min, max = 0.055997319 1.1455409e-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 = 0.16080267 0 0.63034672 water fraction, min, max = 0.0559472 1.1455409e-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 = 0.16075255 0 0.63034672 water fraction, min, max = 0.055997319 1.1455409e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024319912, Final residual = 8.6942158e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7302559e-09, Final residual = 5.0121648e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16080267 0 0.63034672 water fraction, min, max = 0.0559472 1.1483895e-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 = 0.16075255 0 0.63034672 water fraction, min, max = 0.055997319 1.1483895e-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 = 0.16080267 0 0.63034672 water fraction, min, max = 0.0559472 1.1725425e-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 = 0.16075255 0 0.63034672 water fraction, min, max = 0.055997319 1.1725425e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0393213e-05, Final residual = 9.8730307e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8792344e-09, Final residual = 1.5072806e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16080267 0 0.63034672 water fraction, min, max = 0.0559472 1.1455409e-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 = 0.16075255 0 0.63034672 water fraction, min, max = 0.055997319 1.1455409e-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 = 0.16080267 0 0.63034672 water fraction, min, max = 0.0559472 1.1455409e-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 = 0.16075255 0 0.63034672 water fraction, min, max = 0.055997319 1.1455409e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6420862e-06, Final residual = 2.2058021e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2289495e-09, Final residual = 3.6039287e-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 = 0.16080267 0 0.63034672 water fraction, min, max = 0.0559472 1.1455409e-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 = 0.16075255 0 0.63034672 water fraction, min, max = 0.055997319 1.1455409e-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 = 0.16080267 0 0.63034672 water fraction, min, max = 0.0559472 1.1455409e-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 = 0.16075255 0 0.63034672 water fraction, min, max = 0.055997319 1.1455409e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2915366e-06, Final residual = 3.2167795e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2599996e-09, Final residual = 8.793053e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 354.84 s ClockTime = 358 s fluxAdjustedLocalCo Co mean: 0.095037417 max: 0.59970587 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004905, dtInletScale=2.7021598e+15 -> dtScale=1.0004905 deltaT = 1.2494441 Time = 376.811 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16070241 0 0.63034672 water fraction, min, max = 0.056047459 1.1455409e-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 = 0.16065227 0 0.63034672 water fraction, min, max = 0.056097598 1.1455409e-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 = 0.16070241 0 0.63034672 water fraction, min, max = 0.056047459 1.1455409e-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 = 0.16065227 0 0.63034672 water fraction, min, max = 0.056097598 1.1455409e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011950291, Final residual = 5.6742969e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6564411e-08, Final residual = 3.742807e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16070241 0 0.63034672 water fraction, min, max = 0.056047459 1.1455409e-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 = 0.16065227 0 0.63034672 water fraction, min, max = 0.056097598 1.1455409e-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 = 0.16070241 0 0.63034672 water fraction, min, max = 0.056047459 1.1455409e-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 = 0.16065227 0 0.63034672 water fraction, min, max = 0.056097598 1.1455409e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023717262, Final residual = 9.6878256e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6896816e-09, Final residual = 2.6951328e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16070241 0 0.63034672 water fraction, min, max = 0.056047459 1.1455409e-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 = 0.16065227 0 0.63034672 water fraction, min, max = 0.056097598 1.1455409e-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 = 0.16070241 0 0.63034672 water fraction, min, max = 0.056047459 1.1455409e-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 = 0.16065227 0 0.63034672 water fraction, min, max = 0.056097598 1.1455409e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1194546e-05, Final residual = 8.3955731e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3993731e-09, Final residual = 8.3308059e-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 = 0.16070241 0 0.63034672 water fraction, min, max = 0.056047459 1.1455409e-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 = 0.16065227 0 0.63034672 water fraction, min, max = 0.056097598 1.1455409e-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 = 0.16070241 0 0.63034672 water fraction, min, max = 0.056047459 1.1455409e-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 = 0.16065227 0 0.63034672 water fraction, min, max = 0.056097598 1.1455409e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.005797e-05, Final residual = 2.2201425e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2581333e-09, Final residual = 2.7204207e-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 = 0.16070241 0 0.63034672 water fraction, min, max = 0.056047459 1.1455409e-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 = 0.16065227 0 0.63034672 water fraction, min, max = 0.056097598 1.1455409e-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 = 0.16070241 0 0.63034672 water fraction, min, max = 0.056047459 1.1455409e-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 = 0.16065227 0 0.63034672 water fraction, min, max = 0.056097598 1.1455409e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4344251e-06, Final residual = 3.1266861e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1794852e-09, Final residual = 9.1192913e-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 = 0.16070241 0 0.63034672 water fraction, min, max = 0.056047459 1.1455409e-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 = 0.16065227 0 0.63034672 water fraction, min, max = 0.056097598 1.1455409e-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 = 0.16070241 0 0.63034672 water fraction, min, max = 0.056047459 1.1455409e-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 = 0.16065227 0 0.63034672 water fraction, min, max = 0.056097598 1.1455409e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1378624e-07, Final residual = 8.6396488e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6460274e-09, Final residual = 2.8101082e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 356.63 s ClockTime = 360 s fluxAdjustedLocalCo Co mean: 0.095571886 max: 0.59979801 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003368, dtInletScale=2.7021598e+15 -> dtScale=1.0003368 deltaT = 1.2497863 Time = 378.06 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 = 0.16060212 0 0.63034672 water fraction, min, max = 0.056147752 1.1455409e-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 = 0.16055197 0 0.63034672 water fraction, min, max = 0.056197906 1.1455409e-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 = 0.16060212 0 0.63034672 water fraction, min, max = 0.056147752 1.1455409e-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 = 0.16055197 0 0.63034672 water fraction, min, max = 0.056197906 1.1455409e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011997092, Final residual = 6.4169908e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3963031e-08, Final residual = 4.3076891e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16060212 0 0.63034672 water fraction, min, max = 0.056147752 1.148448e-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 = 0.16055197 0 0.63034672 water fraction, min, max = 0.056197906 1.148448e-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 = 0.16060212 0 0.63034672 water fraction, min, max = 0.056147752 1.1455409e-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 = 0.16055197 0 0.63034672 water fraction, min, max = 0.056197906 1.1455409e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023834423, Final residual = 6.0625658e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1051237e-09, Final residual = 1.5197587e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16060212 0 0.63034672 water fraction, min, max = 0.056147752 1.1480821e-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 = 0.16055197 0 0.63034672 water fraction, min, max = 0.056197906 1.1480821e-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 = 0.16060212 0 0.63034672 water fraction, min, max = 0.056147752 1.1485312e-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 = 0.16055197 0 0.63034672 water fraction, min, max = 0.056197906 1.1485312e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0054527e-05, Final residual = 9.4150124e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4198324e-09, Final residual = 1.2358707e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16060212 0 0.63034672 water fraction, min, max = 0.056147752 1.1480821e-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 = 0.16055197 0 0.63034672 water fraction, min, max = 0.056197906 1.1480821e-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 = 0.16060212 0 0.63034672 water fraction, min, max = 0.056147752 1.1480593e-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 = 0.16055197 0 0.63034672 water fraction, min, max = 0.056197906 1.1480593e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6322469e-06, Final residual = 2.1523776e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.175896e-09, Final residual = 3.0769948e-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 = 0.16060212 0 0.63034672 water fraction, min, max = 0.056147752 1.1480821e-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 = 0.16055197 0 0.63034672 water fraction, min, max = 0.056197906 1.1480821e-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 = 0.16060212 0 0.63034672 water fraction, min, max = 0.056147752 1.148087e-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 = 0.16055197 0 0.63034672 water fraction, min, max = 0.056197906 1.148087e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3033941e-06, Final residual = 3.2912182e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3357799e-09, Final residual = 9.2981283e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 358.28 s ClockTime = 361 s fluxAdjustedLocalCo Co mean: 0.096089469 max: 0.59985957 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002341, dtInletScale=2.7021598e+15 -> dtScale=1.0002341 deltaT = 1.2499575 Time = 379.31 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 = 0.16050181 0 0.63034672 water fraction, min, max = 0.056248066 1.1506285e-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 = 0.16045165 0 0.63034672 water fraction, min, max = 0.056298226 1.3771023e-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 = 0.16050181 0 0.63034672 water fraction, min, max = 0.056248066 1.5982747e-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 = 0.16045165 0 0.63034672 water fraction, min, max = 0.056298226 1.824312e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012126667, Final residual = 6.6050907e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5824618e-08, Final residual = 4.3881389e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16050181 0 0.63034672 water fraction, min, max = 0.056248066 1.1506524e-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 = 0.16045165 0 0.63034672 water fraction, min, max = 0.056298226 1.1506524e-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 = 0.16050181 0 0.63034672 water fraction, min, max = 0.056248066 1.148087e-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 = 0.16045165 0 0.63034672 water fraction, min, max = 0.056298226 1.148087e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024579865, Final residual = 6.4841987e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5215139e-09, Final residual = 9.7826612e-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 = 0.16050181 0 0.63034672 water fraction, min, max = 0.056248066 1.1506516e-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 = 0.16045165 0 0.63034672 water fraction, min, max = 0.056298226 1.1506516e-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 = 0.16050181 0 0.63034672 water fraction, min, max = 0.056248066 1.1523859e-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 = 0.16045165 0 0.63034672 water fraction, min, max = 0.056298226 1.1523859e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2607355e-05, Final residual = 9.9876786e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0017449e-08, Final residual = 1.3408624e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16050181 0 0.63034672 water fraction, min, max = 0.056248066 1.148087e-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 = 0.16045165 0 0.63034672 water fraction, min, max = 0.056298226 1.148087e-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 = 0.16050181 0 0.63034672 water fraction, min, max = 0.056248066 1.148087e-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 = 0.16045165 0 0.63034672 water fraction, min, max = 0.056298226 1.148087e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0548148e-05, Final residual = 2.8211156e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8387855e-09, Final residual = 3.1356823e-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 = 0.16050181 0 0.63034672 water fraction, min, max = 0.056248066 1.148087e-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 = 0.16045165 0 0.63034672 water fraction, min, max = 0.056298226 1.148087e-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 = 0.16050181 0 0.63034672 water fraction, min, max = 0.056248066 1.148087e-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 = 0.16045165 0 0.63034672 water fraction, min, max = 0.056298226 1.148087e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5279107e-06, Final residual = 3.5901456e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6218183e-09, Final residual = 1.1432866e-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 = 0.16050181 0 0.63034672 water fraction, min, max = 0.056248066 1.148087e-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 = 0.16045165 0 0.63034672 water fraction, min, max = 0.056298226 1.148087e-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 = 0.16050181 0 0.63034672 water fraction, min, max = 0.056248066 1.148087e-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 = 0.16045165 0 0.63034672 water fraction, min, max = 0.056298226 1.148087e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0469879e-07, Final residual = 7.6490958e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6788325e-09, Final residual = 2.5011538e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 360.19 s ClockTime = 363 s fluxAdjustedLocalCo Co mean: 0.09659971 max: 0.59980917 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003182, dtInletScale=2.7021598e+15 -> dtScale=1.0003182 deltaT = 1.2503 Time = 380.561 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16040147 0 0.63034672 water fraction, min, max = 0.056348401 1.148087e-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 = 0.1603513 0 0.63034672 water fraction, min, max = 0.056398575 1.148087e-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 = 0.16040147 0 0.63034672 water fraction, min, max = 0.056348401 1.148087e-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 = 0.1603513 0 0.63034672 water fraction, min, max = 0.056398575 1.148087e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001205362, Final residual = 6.2751983e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.252915e-08, Final residual = 5.3664859e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16040147 0 0.63034672 water fraction, min, max = 0.056348401 1.148087e-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 = 0.1603513 0 0.63034672 water fraction, min, max = 0.056398575 1.148087e-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 = 0.16040147 0 0.63034672 water fraction, min, max = 0.056348401 1.148087e-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 = 0.1603513 0 0.63034672 water fraction, min, max = 0.056398575 1.148087e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024639556, Final residual = 1.0581964e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0591601e-08, Final residual = 2.368835e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16040147 0 0.63034672 water fraction, min, max = 0.056348401 1.148087e-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 = 0.1603513 0 0.63034672 water fraction, min, max = 0.056398575 1.148087e-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 = 0.16040147 0 0.63034672 water fraction, min, max = 0.056348401 1.148087e-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 = 0.1603513 0 0.63034672 water fraction, min, max = 0.056398575 1.148087e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1299046e-05, Final residual = 1.0788839e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2323254e-09, Final residual = 1.522303e-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 = 0.16040147 0 0.63034672 water fraction, min, max = 0.056348401 1.148087e-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 = 0.1603513 0 0.63034672 water fraction, min, max = 0.056398575 1.148087e-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 = 0.16040147 0 0.63034672 water fraction, min, max = 0.056348401 1.148087e-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 = 0.1603513 0 0.63034672 water fraction, min, max = 0.056398575 1.148087e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0197294e-05, Final residual = 3.0283207e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0622155e-09, Final residual = 3.7562491e-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 = 0.16040147 0 0.63034672 water fraction, min, max = 0.056348401 1.1506748e-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 = 0.1603513 0 0.63034672 water fraction, min, max = 0.056398575 1.1506748e-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 = 0.16040147 0 0.63034672 water fraction, min, max = 0.056348401 1.1506134e-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 = 0.1603513 0 0.63034672 water fraction, min, max = 0.056398575 1.1506134e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4955387e-06, Final residual = 4.3371389e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3674164e-09, Final residual = 1.4072924e-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 = 0.16040147 0 0.63034672 water fraction, min, max = 0.056348401 1.1506748e-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 = 0.1603513 0 0.63034672 water fraction, min, max = 0.056398575 1.1506748e-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 = 0.16040147 0 0.63034672 water fraction, min, max = 0.056348401 1.1506866e-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 = 0.1603513 0 0.63034672 water fraction, min, max = 0.056398575 1.1506866e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3228522e-07, Final residual = 9.0688641e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1077159e-09, Final residual = 3.095773e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 362.03 s ClockTime = 365 s fluxAdjustedLocalCo Co mean: 0.097135962 max: 0.59979796 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003368, dtInletScale=2.7021598e+15 -> dtScale=1.0003368 deltaT = 1.2506428 Time = 381.811 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16030111 0 0.63034672 water fraction, min, max = 0.056448763 1.1532751e-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 = 0.16025092 0 0.63034672 water fraction, min, max = 0.056498951 4.3265274e-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 = 0.16030111 0 0.63034672 water fraction, min, max = 0.056448763 7.4917167e-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 = 0.16025092 0 0.63034672 water fraction, min, max = 0.056498951 1.0659202e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011803171, Final residual = 5.9134644e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8918426e-08, Final residual = 5.6769146e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16030111 0 0.63034672 water fraction, min, max = 0.056448763 1.1532977e-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 = 0.16025092 0 0.63034672 water fraction, min, max = 0.056498951 1.1532977e-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 = 0.16030111 0 0.63034672 water fraction, min, max = 0.056448763 1.1506866e-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 = 0.16025092 0 0.63034672 water fraction, min, max = 0.056498951 1.1506866e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025653005, Final residual = 1.1502163e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1529699e-08, Final residual = 3.4051618e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16030111 0 0.63034672 water fraction, min, max = 0.056448763 1.153297e-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 = 0.16025092 0 0.63034672 water fraction, min, max = 0.056498951 1.153297e-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 = 0.16030111 0 0.63034672 water fraction, min, max = 0.056448763 1.1562251e-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 = 0.16025092 0 0.63034672 water fraction, min, max = 0.056498951 1.1562251e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4479056e-05, Final residual = 1.7014921e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.782944e-09, Final residual = 2.8433812e-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 = 0.16030111 0 0.63034672 water fraction, min, max = 0.056448763 1.153297e-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 = 0.16025092 0 0.63034672 water fraction, min, max = 0.056498951 1.153297e-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 = 0.16030111 0 0.63034672 water fraction, min, max = 0.056448763 1.1536108e-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 = 0.16025092 0 0.63034672 water fraction, min, max = 0.056498951 1.1536108e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0599382e-05, Final residual = 3.1436553e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2024421e-09, Final residual = 4.8780952e-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 = 0.16030111 0 0.63034672 water fraction, min, max = 0.056448763 1.1506866e-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 = 0.16025092 0 0.63034672 water fraction, min, max = 0.056498951 1.1506866e-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 = 0.16030111 0 0.63034672 water fraction, min, max = 0.056448763 1.1506866e-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 = 0.16025092 0 0.63034672 water fraction, min, max = 0.056498951 1.1506866e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4998873e-06, Final residual = 4.7985877e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8285699e-09, Final residual = 1.2628066e-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 = 0.16030111 0 0.63034672 water fraction, min, max = 0.056448763 1.1506866e-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 = 0.16025092 0 0.63034672 water fraction, min, max = 0.056498951 1.1506866e-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 = 0.16030111 0 0.63034672 water fraction, min, max = 0.056448763 1.1506866e-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 = 0.16025092 0 0.63034672 water fraction, min, max = 0.056498951 1.1506866e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1712301e-07, Final residual = 9.3933311e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4217285e-09, Final residual = 3.2159615e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 363.87 s ClockTime = 367 s fluxAdjustedLocalCo Co mean: 0.097706715 max: 0.59974211 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00043, dtInletScale=2.7021598e+15 -> dtScale=1.00043 deltaT = 1.2511574 Time = 383.063 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16020071 0 0.63034672 water fraction, min, max = 0.056549159 1.1506866e-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 = 0.1601505 0 0.63034672 water fraction, min, max = 0.056599368 1.1506866e-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 = 0.16020071 0 0.63034672 water fraction, min, max = 0.056549159 1.1506866e-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 = 0.1601505 0 0.63034672 water fraction, min, max = 0.056599368 1.1506866e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001170395, Final residual = 5.6252753e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6057519e-08, Final residual = 4.5132069e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16020071 0 0.63034672 water fraction, min, max = 0.056549159 1.1536981e-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 = 0.1601505 0 0.63034672 water fraction, min, max = 0.056599368 1.1536981e-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 = 0.16020071 0 0.63034672 water fraction, min, max = 0.056549159 1.1506866e-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 = 0.1601505 0 0.63034672 water fraction, min, max = 0.056599368 1.1506866e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024565066, Final residual = 1.1882123e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1894137e-08, Final residual = 3.7478366e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16020071 0 0.63034672 water fraction, min, max = 0.056549159 1.1506866e-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 = 0.1601505 0 0.63034672 water fraction, min, max = 0.056599368 1.1506866e-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 = 0.16020071 0 0.63034672 water fraction, min, max = 0.056549159 1.1506866e-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 = 0.1601505 0 0.63034672 water fraction, min, max = 0.056599368 1.1506866e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2132719e-05, Final residual = 2.1255909e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1976239e-09, Final residual = 6.6834197e-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 = 0.16020071 0 0.63034672 water fraction, min, max = 0.056549159 1.1506866e-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 = 0.1601505 0 0.63034672 water fraction, min, max = 0.056599368 1.1506866e-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 = 0.16020071 0 0.63034672 water fraction, min, max = 0.056549159 1.1506866e-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 = 0.1601505 0 0.63034672 water fraction, min, max = 0.056599368 1.1506866e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0630952e-05, Final residual = 3.9646322e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0574929e-09, Final residual = 6.9424841e-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 = 0.16020071 0 0.63034672 water fraction, min, max = 0.056549159 1.1506866e-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 = 0.1601505 0 0.63034672 water fraction, min, max = 0.056599368 1.1506866e-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 = 0.16020071 0 0.63034672 water fraction, min, max = 0.056549159 1.1506866e-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 = 0.1601505 0 0.63034672 water fraction, min, max = 0.056599368 1.1506866e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6542178e-06, Final residual = 5.3732797e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3919845e-09, Final residual = 1.263873e-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 = 0.16020071 0 0.63034672 water fraction, min, max = 0.056549159 1.1506866e-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 = 0.1601505 0 0.63034672 water fraction, min, max = 0.056599368 1.1506866e-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 = 0.16020071 0 0.63034672 water fraction, min, max = 0.056549159 1.1506866e-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 = 0.1601505 0 0.63034672 water fraction, min, max = 0.056599368 1.1506866e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9178375e-07, Final residual = 4.5992522e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.61954e-09, Final residual = 1.2349876e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 365.77 s ClockTime = 369 s fluxAdjustedLocalCo Co mean: 0.098293275 max: 0.59977219 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003798, dtInletScale=2.7021598e+15 -> dtScale=1.0003798 deltaT = 1.2515007 Time = 384.314 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 = 0.16010028 0 0.63034672 water fraction, min, max = 0.05664959 1.1506866e-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 = 0.16005006 0 0.63034672 water fraction, min, max = 0.056699812 1.1506866e-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 = 0.16010028 0 0.63034672 water fraction, min, max = 0.05664959 1.1506866e-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 = 0.16005006 0 0.63034672 water fraction, min, max = 0.056699812 1.1506866e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011535779, Final residual = 6.7207138e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.699927e-08, Final residual = 3.3037765e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16010028 0 0.63034672 water fraction, min, max = 0.05664959 1.1506866e-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 = 0.16005006 0 0.63034672 water fraction, min, max = 0.056699812 1.1506866e-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 = 0.16010028 0 0.63034672 water fraction, min, max = 0.05664959 1.1506866e-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 = 0.16005006 0 0.63034672 water fraction, min, max = 0.056699812 1.1506866e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002483401, Final residual = 1.3868106e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3857551e-08, Final residual = 4.1962859e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16010028 0 0.63034672 water fraction, min, max = 0.05664959 1.1506866e-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 = 0.16005006 0 0.63034672 water fraction, min, max = 0.056699812 1.1506866e-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 = 0.16010028 0 0.63034672 water fraction, min, max = 0.05664959 1.1506866e-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 = 0.16005006 0 0.63034672 water fraction, min, max = 0.056699812 1.1506866e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4408913e-05, Final residual = 3.0822003e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.114578e-09, Final residual = 9.2778113e-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 = 0.16010028 0 0.63034672 water fraction, min, max = 0.05664959 1.1506866e-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 = 0.16005006 0 0.63034672 water fraction, min, max = 0.056699812 1.1506866e-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 = 0.16010028 0 0.63034672 water fraction, min, max = 0.05664959 1.1506866e-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 = 0.16005006 0 0.63034672 water fraction, min, max = 0.056699812 1.1506866e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0914038e-05, Final residual = 6.2404697e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2594326e-09, Final residual = 1.0628644e-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 = 0.16010028 0 0.63034672 water fraction, min, max = 0.05664959 1.1506866e-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 = 0.16005006 0 0.63034672 water fraction, min, max = 0.056699812 1.1506866e-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 = 0.16010028 0 0.63034672 water fraction, min, max = 0.05664959 1.1506866e-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 = 0.16005006 0 0.63034672 water fraction, min, max = 0.056699812 1.1506866e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6131498e-06, Final residual = 7.810269e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8480034e-09, Final residual = 1.7647702e-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 = 0.16010028 0 0.63034672 water fraction, min, max = 0.05664959 1.1506866e-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 = 0.16005006 0 0.63034672 water fraction, min, max = 0.056699812 1.1506866e-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 = 0.16010028 0 0.63034672 water fraction, min, max = 0.05664959 1.1506866e-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 = 0.16005006 0 0.63034672 water fraction, min, max = 0.056699812 1.1506866e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5263903e-07, Final residual = 6.3783006e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3797214e-09, Final residual = 1.7506735e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 367.57 s ClockTime = 371 s fluxAdjustedLocalCo Co mean: 0.098852824 max: 0.59977088 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000382, dtInletScale=2.7021598e+15 -> dtScale=1.000382 deltaT = 1.2518443 Time = 385.566 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 = 0.15999982 0 0.63034672 water fraction, min, max = 0.056750049 1.1506866e-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 = 0.15994959 0 0.63034672 water fraction, min, max = 0.056800285 1.1506866e-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 = 0.15999982 0 0.63034672 water fraction, min, max = 0.056750049 1.1506866e-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 = 0.15994959 0 0.63034672 water fraction, min, max = 0.056800285 1.1506866e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011808099, Final residual = 7.9712346e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9445499e-08, Final residual = 3.3143904e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15999982 0 0.63034672 water fraction, min, max = 0.056750049 1.1506866e-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 = 0.15994959 0 0.63034672 water fraction, min, max = 0.056800285 1.1506866e-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 = 0.15999982 0 0.63034672 water fraction, min, max = 0.056750049 1.1506866e-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 = 0.15994959 0 0.63034672 water fraction, min, max = 0.056800285 1.1506866e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023965314, Final residual = 1.1508775e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1510382e-08, Final residual = 3.2361686e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15999982 0 0.63034672 water fraction, min, max = 0.056750049 1.1506866e-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 = 0.15994959 0 0.63034672 water fraction, min, max = 0.056800285 1.1506866e-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 = 0.15999982 0 0.63034672 water fraction, min, max = 0.056750049 1.1506866e-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 = 0.15994959 0 0.63034672 water fraction, min, max = 0.056800285 1.1506866e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2033479e-05, Final residual = 2.9403233e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9648304e-09, Final residual = 8.9244744e-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 = 0.15999982 0 0.63034672 water fraction, min, max = 0.056750049 1.1506866e-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 = 0.15994959 0 0.63034672 water fraction, min, max = 0.056800285 1.1506866e-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 = 0.15999982 0 0.63034672 water fraction, min, max = 0.056750049 1.1506866e-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 = 0.15994959 0 0.63034672 water fraction, min, max = 0.056800285 1.1506866e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0677939e-05, Final residual = 6.5247874e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5506932e-09, Final residual = 1.1008732e-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 = 0.15999982 0 0.63034672 water fraction, min, max = 0.056750049 1.1529776e-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 = 0.15994959 0 0.63034672 water fraction, min, max = 0.056800285 1.1529776e-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 = 0.15999982 0 0.63034672 water fraction, min, max = 0.056750049 1.1529809e-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 = 0.15994959 0 0.63034672 water fraction, min, max = 0.056800285 1.1529809e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6505522e-06, Final residual = 7.6587179e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6811113e-09, Final residual = 1.7897647e-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 = 0.15999982 0 0.63034672 water fraction, min, max = 0.056750049 1.1529776e-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 = 0.15994959 0 0.63034672 water fraction, min, max = 0.056800285 1.1529776e-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 = 0.15999982 0 0.63034672 water fraction, min, max = 0.056750049 1.1529767e-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 = 0.15994959 0 0.63034672 water fraction, min, max = 0.056800285 1.1529767e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8206267e-07, Final residual = 6.0670794e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0703488e-09, Final residual = 1.7833891e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 369.38 s ClockTime = 373 s fluxAdjustedLocalCo Co mean: 0.099409905 max: 0.60069659 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99884037, dtInletScale=2.7021598e+15 -> dtScale=0.99884037 deltaT = 1.2502995 Time = 386.816 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 = 0.15989941 0 0.63034672 water fraction, min, max = 0.056850459 1.1552648e-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 = 0.15984924 0 0.63034672 water fraction, min, max = 0.056900633 1.5432757e-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 = 0.15989941 0 0.63034672 water fraction, min, max = 0.056850459 1.9264057e-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 = 0.15984924 0 0.63034672 water fraction, min, max = 0.056900633 2.3138077e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011716296, Final residual = 8.0786634e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0521423e-08, Final residual = 5.1276741e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15989941 0 0.63034672 water fraction, min, max = 0.056850459 1.1552821e-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 = 0.15984924 0 0.63034672 water fraction, min, max = 0.056900633 1.1552821e-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 = 0.15989941 0 0.63034672 water fraction, min, max = 0.056850459 1.1529767e-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 = 0.15984924 0 0.63034672 water fraction, min, max = 0.056900633 1.1529767e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024548535, Final residual = 8.2818146e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2918662e-09, Final residual = 2.4538363e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15989941 0 0.63034672 water fraction, min, max = 0.056850459 1.155668e-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 = 0.15984924 0 0.63034672 water fraction, min, max = 0.056900633 1.155668e-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 = 0.15989941 0 0.63034672 water fraction, min, max = 0.056850459 1.1600219e-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 = 0.15984924 0 0.63034672 water fraction, min, max = 0.056900633 1.1600219e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3572321e-05, Final residual = 2.6019843e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6286372e-09, Final residual = 7.599627e-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 = 0.15989941 0 0.63034672 water fraction, min, max = 0.056850459 1.1560543e-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 = 0.15984924 0 0.63034672 water fraction, min, max = 0.056900633 1.1560543e-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 = 0.15989941 0 0.63034672 water fraction, min, max = 0.056850459 1.1561572e-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 = 0.15984924 0 0.63034672 water fraction, min, max = 0.056900633 1.1561572e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0887551e-05, Final residual = 6.282302e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3033737e-09, Final residual = 1.0057545e-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 = 0.15989941 0 0.63034672 water fraction, min, max = 0.056850459 1.1529767e-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 = 0.15984924 0 0.63034672 water fraction, min, max = 0.056900633 1.1529767e-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 = 0.15989941 0 0.63034672 water fraction, min, max = 0.056850459 1.1529767e-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 = 0.15984924 0 0.63034672 water fraction, min, max = 0.056900633 1.1529767e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6579919e-06, Final residual = 7.3098734e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3349134e-09, Final residual = 1.8039938e-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 = 0.15989941 0 0.63034672 water fraction, min, max = 0.056850459 1.1529767e-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 = 0.15984924 0 0.63034672 water fraction, min, max = 0.056900633 1.1529767e-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 = 0.15989941 0 0.63034672 water fraction, min, max = 0.056850459 1.1529767e-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 = 0.15984924 0 0.63034672 water fraction, min, max = 0.056900633 1.1529767e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7651167e-07, Final residual = 5.4575214e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4791502e-09, Final residual = 1.5872891e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 371.31 s ClockTime = 375 s fluxAdjustedLocalCo Co mean: 0.099794927 max: 0.60194555 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9967679, dtInletScale=2.7021598e+15 -> dtScale=0.9967679 deltaT = 1.2461979 Time = 388.062 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15979923 0 0.63034672 water fraction, min, max = 0.056950643 1.1529767e-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 = 0.15974922 0 0.63034672 water fraction, min, max = 0.057000652 1.1529767e-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 = 0.15979923 0 0.63034672 water fraction, min, max = 0.056950643 1.1529767e-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 = 0.15974922 0 0.63034672 water fraction, min, max = 0.057000652 1.1529767e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011765732, Final residual = 8.1320994e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1042485e-08, Final residual = 7.7717579e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15979923 0 0.63034672 water fraction, min, max = 0.056950643 1.1552908e-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 = 0.15974922 0 0.63034672 water fraction, min, max = 0.057000652 1.1552908e-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 = 0.15979923 0 0.63034672 water fraction, min, max = 0.056950643 1.1529767e-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 = 0.15974922 0 0.63034672 water fraction, min, max = 0.057000652 1.1529767e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002411451, Final residual = 5.6368507e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6519621e-09, Final residual = 9.1640865e-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 = 0.15979923 0 0.63034672 water fraction, min, max = 0.056950643 1.1529767e-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 = 0.15974922 0 0.63034672 water fraction, min, max = 0.057000652 1.1529767e-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 = 0.15979923 0 0.63034672 water fraction, min, max = 0.056950643 1.1529767e-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 = 0.15974922 0 0.63034672 water fraction, min, max = 0.057000652 1.1529767e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2514909e-05, Final residual = 2.1601981e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1903013e-09, Final residual = 7.5931754e-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 = 0.15979923 0 0.63034672 water fraction, min, max = 0.056950643 1.1529767e-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 = 0.15974922 0 0.63034672 water fraction, min, max = 0.057000652 1.1529767e-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 = 0.15979923 0 0.63034672 water fraction, min, max = 0.056950643 1.1529767e-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 = 0.15974922 0 0.63034672 water fraction, min, max = 0.057000652 1.1529767e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0904349e-05, Final residual = 5.8495707e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8693689e-09, Final residual = 9.0367168e-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 = 0.15979923 0 0.63034672 water fraction, min, max = 0.056950643 1.1529767e-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 = 0.15974922 0 0.63034672 water fraction, min, max = 0.057000652 1.1529767e-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 = 0.15979923 0 0.63034672 water fraction, min, max = 0.056950643 1.1529767e-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 = 0.15974922 0 0.63034672 water fraction, min, max = 0.057000652 1.1529767e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.718999e-06, Final residual = 7.0956997e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1085073e-09, Final residual = 1.8463267e-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 = 0.15979923 0 0.63034672 water fraction, min, max = 0.056950643 1.1529767e-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 = 0.15974922 0 0.63034672 water fraction, min, max = 0.057000652 1.1529767e-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 = 0.15979923 0 0.63034672 water fraction, min, max = 0.056950643 1.1529767e-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 = 0.15974922 0 0.63034672 water fraction, min, max = 0.057000652 1.1529767e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9717293e-07, Final residual = 5.7924329e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8094497e-09, Final residual = 1.6181541e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 373.16 s ClockTime = 376 s fluxAdjustedLocalCo Co mean: 0.099980494 max: 0.60195521 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9967519, dtInletScale=2.7021598e+15 -> dtScale=0.9967519 deltaT = 1.2421226 Time = 389.305 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 = 0.15969937 0 0.63034672 water fraction, min, max = 0.057050498 1.1529767e-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 = 0.15964953 0 0.63034672 water fraction, min, max = 0.057100344 1.1529767e-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 = 0.15969937 0 0.63034672 water fraction, min, max = 0.057050498 1.1529767e-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 = 0.15964953 0 0.63034672 water fraction, min, max = 0.057100344 1.1529767e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011665042, Final residual = 8.2445893e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2159761e-08, Final residual = 5.0147883e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15969937 0 0.63034672 water fraction, min, max = 0.057050498 1.1529767e-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 = 0.15964953 0 0.63034672 water fraction, min, max = 0.057100344 1.1529767e-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 = 0.15969937 0 0.63034672 water fraction, min, max = 0.057050498 1.1529767e-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 = 0.15964953 0 0.63034672 water fraction, min, max = 0.057100344 1.1529767e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024454878, Final residual = 5.0147129e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0423901e-09, Final residual = 1.027017e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15969937 0 0.63034672 water fraction, min, max = 0.057050498 1.1529767e-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 = 0.15964953 0 0.63034672 water fraction, min, max = 0.057100344 1.1529767e-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 = 0.15969937 0 0.63034672 water fraction, min, max = 0.057050498 1.1529767e-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 = 0.15964953 0 0.63034672 water fraction, min, max = 0.057100344 1.1529767e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2680987e-05, Final residual = 1.6150866e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6532351e-09, Final residual = 4.4131172e-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 = 0.15969937 0 0.63034672 water fraction, min, max = 0.057050498 1.1529767e-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 = 0.15964953 0 0.63034672 water fraction, min, max = 0.057100344 1.1529767e-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 = 0.15969937 0 0.63034672 water fraction, min, max = 0.057050498 1.1529767e-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 = 0.15964953 0 0.63034672 water fraction, min, max = 0.057100344 1.1529767e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0689801e-05, Final residual = 4.1651571e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1792929e-09, Final residual = 6.6761034e-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 = 0.15969937 0 0.63034672 water fraction, min, max = 0.057050498 1.1529767e-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 = 0.15964953 0 0.63034672 water fraction, min, max = 0.057100344 1.1529767e-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 = 0.15969937 0 0.63034672 water fraction, min, max = 0.057050498 1.1529767e-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 = 0.15964953 0 0.63034672 water fraction, min, max = 0.057100344 1.1529767e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6408165e-06, Final residual = 5.6681564e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6951086e-09, Final residual = 1.3911955e-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 = 0.15969937 0 0.63034672 water fraction, min, max = 0.057050498 1.1529767e-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 = 0.15964953 0 0.63034672 water fraction, min, max = 0.057100344 1.1529767e-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 = 0.15969937 0 0.63034672 water fraction, min, max = 0.057050498 1.1529767e-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 = 0.15964953 0 0.63034672 water fraction, min, max = 0.057100344 1.1529767e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6981055e-07, Final residual = 4.4808596e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4960357e-09, Final residual = 1.2108113e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 374.95 s ClockTime = 378 s fluxAdjustedLocalCo Co mean: 0.10016745 max: 0.60146735 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99756038, dtInletScale=2.7021598e+15 -> dtScale=0.99756038 deltaT = 1.2390831 Time = 390.544 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 = 0.1595998 0 0.63034672 water fraction, min, max = 0.057150068 1.1529767e-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 = 0.15955008 0 0.63034672 water fraction, min, max = 0.057199792 1.1529767e-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 = 0.1595998 0 0.63034672 water fraction, min, max = 0.057150068 1.1529767e-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 = 0.15955008 0 0.63034672 water fraction, min, max = 0.057199792 1.1529767e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011578897, Final residual = 8.4055979e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3763894e-08, Final residual = 6.8960856e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1595998 0 0.63034672 water fraction, min, max = 0.057150068 1.1529767e-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 = 0.15955008 0 0.63034672 water fraction, min, max = 0.057199792 1.1529767e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1595998 0 0.63034672 water fraction, min, max = 0.057150068 1.1529767e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15955008 0 0.63034672 water fraction, min, max = 0.057199792 1.1529767e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002389583, Final residual = 5.4233462e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4355828e-09, Final residual = 1.2494712e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1595998 0 0.63034672 water fraction, min, max = 0.057150068 1.1529767e-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 = 0.15955008 0 0.63034672 water fraction, min, max = 0.057199792 1.1529767e-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 = 0.1595998 0 0.63034672 water fraction, min, max = 0.057150068 1.1529767e-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 = 0.15955008 0 0.63034672 water fraction, min, max = 0.057199792 1.1529767e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1130891e-05, Final residual = 1.0032321e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1182461e-09, Final residual = 2.6969428e-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 = 0.1595998 0 0.63034672 water fraction, min, max = 0.057150068 1.1529767e-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 = 0.15955008 0 0.63034672 water fraction, min, max = 0.057199792 1.1529767e-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 = 0.1595998 0 0.63034672 water fraction, min, max = 0.057150068 1.1529767e-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 = 0.15955008 0 0.63034672 water fraction, min, max = 0.057199792 1.1529767e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0280052e-05, Final residual = 3.8156857e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8290066e-09, Final residual = 4.8018549e-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 = 0.1595998 0 0.63034672 water fraction, min, max = 0.057150068 1.1529767e-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 = 0.15955008 0 0.63034672 water fraction, min, max = 0.057199792 1.1529767e-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 = 0.1595998 0 0.63034672 water fraction, min, max = 0.057150068 1.1529767e-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 = 0.15955008 0 0.63034672 water fraction, min, max = 0.057199792 1.1529767e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5337304e-06, Final residual = 4.8404216e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8806172e-09, Final residual = 1.2577012e-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 = 0.1595998 0 0.63034672 water fraction, min, max = 0.057150068 1.155699e-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 = 0.15955008 0 0.63034672 water fraction, min, max = 0.057199792 1.155699e-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 = 0.1595998 0 0.63034672 water fraction, min, max = 0.057150068 1.1556848e-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 = 0.15955008 0 0.63034672 water fraction, min, max = 0.057199792 1.1556848e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4958422e-07, Final residual = 4.3208085e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3259813e-09, Final residual = 1.1676274e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 376.95 s ClockTime = 380 s fluxAdjustedLocalCo Co mean: 0.10044873 max: 0.60106671 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99822531, dtInletScale=2.7021598e+15 -> dtScale=0.99822531 deltaT = 1.2367291 Time = 391.78 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 = 0.15950045 0 0.63034672 water fraction, min, max = 0.057249422 1.1556848e-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 = 0.15945082 0 0.63034672 water fraction, min, max = 0.057299051 1.1556848e-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 = 0.15950045 0 0.63034672 water fraction, min, max = 0.057249422 1.1556848e-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 = 0.15945082 0 0.63034672 water fraction, min, max = 0.057299051 1.1556848e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011375842, Final residual = 8.2441751e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.21628e-08, Final residual = 7.4330207e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15950045 0 0.63034672 water fraction, min, max = 0.057249422 1.1556848e-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 = 0.15945082 0 0.63034672 water fraction, min, max = 0.057299051 1.1556848e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15950045 0 0.63034672 water fraction, min, max = 0.057249422 1.1556848e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15945082 0 0.63034672 water fraction, min, max = 0.057299051 1.1556848e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002420259, Final residual = 9.3098086e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3120705e-09, Final residual = 4.0529271e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15950045 0 0.63034672 water fraction, min, max = 0.057249422 1.1556848e-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 = 0.15945082 0 0.63034672 water fraction, min, max = 0.057299051 1.1556848e-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 = 0.15950045 0 0.63034672 water fraction, min, max = 0.057249422 1.1556848e-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 = 0.15945082 0 0.63034672 water fraction, min, max = 0.057299051 1.1556848e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2862673e-05, Final residual = 8.3107857e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3150117e-09, Final residual = 1.3138693e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15950045 0 0.63034672 water fraction, min, max = 0.057249422 1.1556848e-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 = 0.15945082 0 0.63034672 water fraction, min, max = 0.057299051 1.1556848e-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 = 0.15950045 0 0.63034672 water fraction, min, max = 0.057249422 1.1556848e-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 = 0.15945082 0 0.63034672 water fraction, min, max = 0.057299051 1.1556848e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0725821e-05, Final residual = 2.9620454e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9783539e-09, Final residual = 3.7937301e-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 = 0.15950045 0 0.63034672 water fraction, min, max = 0.057249422 1.1556848e-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 = 0.15945082 0 0.63034672 water fraction, min, max = 0.057299051 1.1556848e-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 = 0.15950045 0 0.63034672 water fraction, min, max = 0.057249422 1.1556848e-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 = 0.15945082 0 0.63034672 water fraction, min, max = 0.057299051 1.1556848e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7269913e-06, Final residual = 3.5810936e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6278892e-09, Final residual = 1.1633462e-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 = 0.15950045 0 0.63034672 water fraction, min, max = 0.057249422 1.1556848e-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 = 0.15945082 0 0.63034672 water fraction, min, max = 0.057299051 1.1556848e-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 = 0.15950045 0 0.63034672 water fraction, min, max = 0.057249422 1.1556848e-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 = 0.15945082 0 0.63034672 water fraction, min, max = 0.057299051 1.1556848e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5433905e-07, Final residual = 3.5552736e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.581869e-09, Final residual = 1.1469072e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 378.86 s ClockTime = 382 s fluxAdjustedLocalCo Co mean: 0.10077071 max: 0.60066891 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9988864, dtInletScale=2.7021598e+15 -> dtScale=0.9988864 deltaT = 1.2352202 Time = 393.016 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 = 0.15940125 0 0.63034672 water fraction, min, max = 0.057348621 1.1556848e-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 = 0.15935168 0 0.63034672 water fraction, min, max = 0.05739819 1.1556848e-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 = 0.15940125 0 0.63034672 water fraction, min, max = 0.057348621 1.1556848e-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 = 0.15935168 0 0.63034672 water fraction, min, max = 0.05739819 1.1556848e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011312601, Final residual = 7.5123325e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4880187e-08, Final residual = 4.4926254e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15940125 0 0.63034672 water fraction, min, max = 0.057348621 1.1556848e-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 = 0.15935168 0 0.63034672 water fraction, min, max = 0.05739819 1.1556848e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15940125 0 0.63034672 water fraction, min, max = 0.057348621 1.1556848e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15935168 0 0.63034672 water fraction, min, max = 0.05739819 1.1556848e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023604242, Final residual = 9.0288284e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0392543e-09, Final residual = 2.4005525e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15940125 0 0.63034672 water fraction, min, max = 0.057348621 1.1556848e-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 = 0.15935168 0 0.63034672 water fraction, min, max = 0.05739819 1.1556848e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15940125 0 0.63034672 water fraction, min, max = 0.057348621 1.1556848e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15935168 0 0.63034672 water fraction, min, max = 0.05739819 1.1556848e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2728009e-05, Final residual = 8.877378e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9206169e-09, Final residual = 1.4050004e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15940125 0 0.63034672 water fraction, min, max = 0.057348621 1.1580386e-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 = 0.15935168 0 0.63034672 water fraction, min, max = 0.05739819 1.1580386e-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 = 0.15940125 0 0.63034672 water fraction, min, max = 0.057348621 1.1579081e-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 = 0.15935168 0 0.63034672 water fraction, min, max = 0.05739819 1.1579081e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0868393e-05, Final residual = 2.6565138e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7545122e-09, Final residual = 4.3022425e-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 = 0.15940125 0 0.63034672 water fraction, min, max = 0.057348621 1.1580386e-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 = 0.15935168 0 0.63034672 water fraction, min, max = 0.05739819 1.1580386e-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 = 0.15940125 0 0.63034672 water fraction, min, max = 0.057348621 1.1580827e-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 = 0.15935168 0 0.63034672 water fraction, min, max = 0.05739819 1.1580827e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7012056e-06, Final residual = 4.8025705e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8169219e-09, Final residual = 1.1451025e-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 = 0.15940125 0 0.63034672 water fraction, min, max = 0.057348621 1.1556848e-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 = 0.15935168 0 0.63034672 water fraction, min, max = 0.05739819 1.1556848e-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 = 0.15940125 0 0.63034672 water fraction, min, max = 0.057348621 1.1556848e-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 = 0.15935168 0 0.63034672 water fraction, min, max = 0.05739819 1.1556848e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9278413e-07, Final residual = 4.1868029e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1916461e-09, Final residual = 1.0439487e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 380.81 s ClockTime = 384 s fluxAdjustedLocalCo Co mean: 0.10117989 max: 0.60049657 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99917306, dtInletScale=2.7021598e+15 -> dtScale=0.99917306 deltaT = 1.2340491 Time = 394.25 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 = 0.15930216 0 0.63034672 water fraction, min, max = 0.057447712 1.1556848e-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 = 0.15925264 0 0.63034672 water fraction, min, max = 0.057497234 1.1556848e-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 = 0.15930216 0 0.63034672 water fraction, min, max = 0.057447712 1.1556848e-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 = 0.15925264 0 0.63034671 water fraction, min, max = 0.057497234 1.1556848e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011256442, Final residual = 6.3947004e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3743622e-08, Final residual = 2.6947632e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15930216 0 0.63034672 water fraction, min, max = 0.057447712 1.1556848e-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 = 0.15925264 0 0.63034672 water fraction, min, max = 0.057497234 1.1556848e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15930216 0 0.63034672 water fraction, min, max = 0.057447712 1.1556848e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15925264 0 0.63034672 water fraction, min, max = 0.057497234 1.1556848e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023112366, Final residual = 1.0650327e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0653793e-08, Final residual = 3.1384638e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15930216 0 0.63034672 water fraction, min, max = 0.057447712 1.1556848e-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 = 0.15925264 0 0.63034672 water fraction, min, max = 0.057497234 1.1556848e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15930216 0 0.63034672 water fraction, min, max = 0.057447712 1.1556848e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15925264 0 0.63034672 water fraction, min, max = 0.057497234 1.1556848e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.08259e-05, Final residual = 7.4814008e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4945486e-09, Final residual = 1.1920119e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15930216 0 0.63034672 water fraction, min, max = 0.057447712 1.1556848e-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 = 0.15925264 0 0.63034672 water fraction, min, max = 0.057497234 1.1556848e-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 = 0.15930216 0 0.63034672 water fraction, min, max = 0.057447712 1.1556848e-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 = 0.15925264 0 0.63034672 water fraction, min, max = 0.057497234 1.1556848e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0319465e-05, Final residual = 2.1353008e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2161484e-09, Final residual = 3.5602149e-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 = 0.15930216 0 0.63034672 water fraction, min, max = 0.057447712 1.1556848e-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 = 0.15925264 0 0.63034672 water fraction, min, max = 0.057497234 1.1556848e-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 = 0.15930216 0 0.63034672 water fraction, min, max = 0.057447712 1.1556848e-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 = 0.15925264 0 0.63034672 water fraction, min, max = 0.057497234 1.1556848e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5770161e-06, Final residual = 4.143441e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1560255e-09, Final residual = 1.0026877e-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 = 0.15930216 0 0.63034672 water fraction, min, max = 0.057447712 1.1580506e-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 = 0.15925264 0 0.63034672 water fraction, min, max = 0.057497234 1.1580506e-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 = 0.15930216 0 0.63034672 water fraction, min, max = 0.057447712 1.1580637e-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 = 0.15925264 0 0.63034672 water fraction, min, max = 0.057497234 1.1580637e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7118053e-07, Final residual = 4.1512636e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1609372e-09, Final residual = 1.0638169e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 382.71 s ClockTime = 386 s fluxAdjustedLocalCo Co mean: 0.10159782 max: 0.60067732 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99887241, dtInletScale=2.7021598e+15 -> dtScale=0.99887241 deltaT = 1.2325464 Time = 395.482 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15920318 0 0.63034672 water fraction, min, max = 0.057546695 1.1604267e-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 = 0.15915371 0 0.63034672 water fraction, min, max = 0.057596157 4.9408159e-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 = 0.15920318 0 0.63034672 water fraction, min, max = 0.057546695 8.7142171e-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 = 0.15915371 0 0.6303467 water fraction, min, max = 0.057596157 1.2490086e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011161412, Final residual = 5.083715e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0669662e-08, Final residual = 2.1334994e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15920318 0 0.63034672 water fraction, min, max = 0.057546695 1.1580637e-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 = 0.15915371 0 0.63034672 water fraction, min, max = 0.057596157 1.1580637e-21 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 = 0.15920318 0 0.63034672 water fraction, min, max = 0.057546695 1.1580637e-21 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 = 0.15915371 0 0.63034672 water fraction, min, max = 0.057596157 1.1580637e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022435015, Final residual = 9.3077076e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3201822e-09, Final residual = 1.8930027e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15920318 0 0.63034672 water fraction, min, max = 0.057546695 1.1580637e-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 = 0.15915371 0 0.63034672 water fraction, min, max = 0.057596157 1.1580637e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15920318 0 0.63034672 water fraction, min, max = 0.057546695 1.1580637e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15915371 0 0.63034672 water fraction, min, max = 0.057596157 1.1580637e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9500572e-05, Final residual = 9.3942424e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.398263e-09, Final residual = 1.54089e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15920318 0 0.63034672 water fraction, min, max = 0.057546695 1.1604406e-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 = 0.15915371 0 0.63034672 water fraction, min, max = 0.057596157 1.1604406e-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 = 0.15920318 0 0.63034672 water fraction, min, max = 0.057546695 1.1603598e-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 = 0.15915371 0 0.63034672 water fraction, min, max = 0.057596157 1.1603598e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7429708e-06, Final residual = 1.7497486e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8299248e-09, Final residual = 2.8256517e-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 = 0.15920318 0 0.63034672 water fraction, min, max = 0.057546695 1.1580637e-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 = 0.15915371 0 0.63034672 water fraction, min, max = 0.057596157 1.1580637e-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 = 0.15920318 0 0.63034672 water fraction, min, max = 0.057546695 1.1580637e-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 = 0.15915371 0 0.63034672 water fraction, min, max = 0.057596157 1.1580637e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3260381e-06, Final residual = 2.9061982e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9314913e-09, Final residual = 7.6925191e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 384.32 s ClockTime = 388 s fluxAdjustedLocalCo Co mean: 0.10197572 max: 0.60084605 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9985919, dtInletScale=2.7021598e+15 -> dtScale=0.9985919 deltaT = 1.2307145 Time = 396.713 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15910433 0 0.63034672 water fraction, min, max = 0.057645545 1.1580637e-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 = 0.15905494 0 0.63034672 water fraction, min, max = 0.057694933 1.1580637e-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 = 0.15910433 0 0.63034671 water fraction, min, max = 0.057645545 1.1580637e-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 = 0.15905494 0 0.63034669 water fraction, min, max = 0.057694933 1.1580637e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011126004, Final residual = 4.242574e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2301441e-08, Final residual = 2.0021964e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15910433 0 0.63034672 water fraction, min, max = 0.057645545 1.1580637e-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 = 0.15905494 0 0.63034672 water fraction, min, max = 0.057694933 1.1580637e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15910433 0 0.63034672 water fraction, min, max = 0.057645545 1.1580637e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15905494 0 0.63034672 water fraction, min, max = 0.057694933 1.1580637e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021953459, Final residual = 7.7473522e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7587187e-09, Final residual = 1.1857544e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15910433 0 0.63034672 water fraction, min, max = 0.057645545 1.1580637e-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 = 0.15905494 0 0.63034672 water fraction, min, max = 0.057694933 1.1580637e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15910433 0 0.63034672 water fraction, min, max = 0.057645545 1.1580637e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15905494 0 0.63034672 water fraction, min, max = 0.057694933 1.1580637e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9544144e-05, Final residual = 9.8484886e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8489679e-09, Final residual = 1.4876739e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15910433 0 0.63034672 water fraction, min, max = 0.057645545 1.1580637e-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 = 0.15905494 0 0.63034672 water fraction, min, max = 0.057694933 1.1580637e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15910433 0 0.63034672 water fraction, min, max = 0.057645545 1.1580637e-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 = 0.15905494 0 0.63034672 water fraction, min, max = 0.057694933 1.1580637e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7758882e-06, Final residual = 2.9025428e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9460532e-09, Final residual = 4.7088698e-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 = 0.15910433 0 0.63034672 water fraction, min, max = 0.057645545 1.1580637e-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 = 0.15905494 0 0.63034672 water fraction, min, max = 0.057694933 1.1580637e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15910433 0 0.63034672 water fraction, min, max = 0.057645545 1.1580637e-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 = 0.15905494 0 0.63034672 water fraction, min, max = 0.057694933 1.1580637e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3704374e-06, Final residual = 3.9321473e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9729008e-09, Final residual = 1.017997e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 385.97 s ClockTime = 389 s fluxAdjustedLocalCo Co mean: 0.10230843 max: 0.60086603 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9985587, dtInletScale=2.7021598e+15 -> dtScale=0.9985587 deltaT = 1.2288878 Time = 397.942 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15900562 0 0.63034672 water fraction, min, max = 0.057744248 1.1580637e-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 = 0.15895631 0 0.63034672 water fraction, min, max = 0.057793563 1.1580637e-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 = 0.15900562 0 0.6303467 water fraction, min, max = 0.057744248 1.1580637e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15895631 0 0.63034667 water fraction, min, max = 0.057793563 1.1580637e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.001097922, Final residual = 3.9084099e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8962464e-08, Final residual = 1.7651524e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15900562 0 0.63034672 water fraction, min, max = 0.057744248 1.1604609e-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 = 0.15895631 0 0.63034672 water fraction, min, max = 0.057793563 1.1604609e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15900562 0 0.63034672 water fraction, min, max = 0.057744248 1.1580637e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15895631 0 0.63034672 water fraction, min, max = 0.057793563 1.1580637e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021107313, Final residual = 4.2339192e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2602912e-09, Final residual = 5.6823052e-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 = 0.15900562 0 0.63034672 water fraction, min, max = 0.057744248 1.1580637e-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 = 0.15895631 0 0.63034672 water fraction, min, max = 0.057793563 1.1580637e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15900562 0 0.63034672 water fraction, min, max = 0.057744248 1.1580637e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15895631 0 0.63034672 water fraction, min, max = 0.057793563 1.1580637e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6666722e-05, Final residual = 8.4652199e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4764972e-09, Final residual = 1.3190287e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15900562 0 0.63034672 water fraction, min, max = 0.057744248 1.1580637e-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 = 0.15895631 0 0.63034672 water fraction, min, max = 0.057793563 1.1580637e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15900562 0 0.63034672 water fraction, min, max = 0.057744248 1.1580637e-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 = 0.15895631 0 0.63034672 water fraction, min, max = 0.057793563 1.1580637e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.185929e-06, Final residual = 3.1019845e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1351259e-09, Final residual = 4.9575703e-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 = 0.15900562 0 0.63034672 water fraction, min, max = 0.057744248 1.1580637e-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 = 0.15895631 0 0.63034672 water fraction, min, max = 0.057793563 1.1580637e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15900562 0 0.63034672 water fraction, min, max = 0.057744248 1.1580637e-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 = 0.15895631 0 0.63034672 water fraction, min, max = 0.057793563 1.1580637e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2583777e-06, Final residual = 4.6978249e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7384505e-09, Final residual = 1.1681618e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 387.57 s ClockTime = 391 s fluxAdjustedLocalCo Co mean: 0.1026209 max: 0.60086606 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99855865, dtInletScale=2.7021598e+15 -> dtScale=0.99855865 deltaT = 1.2270662 Time = 399.169 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15890707 0 0.63034672 water fraction, min, max = 0.057842805 1.1580637e-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 = 0.15885783 0 0.63034672 water fraction, min, max = 0.057892047 1.1580637e-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 = 0.15890707 0 0.63034669 water fraction, min, max = 0.057842805 1.1580637e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15885783 0 0.63034664 water fraction, min, max = 0.057892047 1.1580637e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010854117, Final residual = 3.5768273e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5664996e-08, Final residual = 9.6850135e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15890707 0 0.63034672 water fraction, min, max = 0.057842805 1.1580637e-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 = 0.15885783 0 0.63034672 water fraction, min, max = 0.057892047 1.1580637e-21 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 = 0.15890707 0 0.63034672 water fraction, min, max = 0.057842805 1.1580637e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15885783 0 0.63034672 water fraction, min, max = 0.057892047 1.1580637e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020721638, Final residual = 6.6770221e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7008762e-09, Final residual = 3.3495921e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15890707 0 0.63034672 water fraction, min, max = 0.057842805 1.1600669e-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 = 0.15885783 0 0.63034672 water fraction, min, max = 0.057892047 1.1600669e-21 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 = 0.15890707 0 0.63034672 water fraction, min, max = 0.057842805 1.1600829e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15885783 0 0.63034672 water fraction, min, max = 0.057892047 1.1600829e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6500473e-05, Final residual = 7.9528517e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9746339e-09, Final residual = 1.3355078e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15890707 0 0.63034672 water fraction, min, max = 0.057842805 1.1600669e-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 = 0.15885783 0 0.63034672 water fraction, min, max = 0.057892047 1.1600669e-21 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 = 0.15890707 0 0.63034672 water fraction, min, max = 0.057842805 1.1600847e-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 = 0.15885783 0 0.63034672 water fraction, min, max = 0.057892047 1.1600847e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9581406e-06, Final residual = 2.6510586e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6658608e-09, Final residual = 4.058148e-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 = 0.15890707 0 0.63034672 water fraction, min, max = 0.057842805 1.1600669e-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 = 0.15885783 0 0.63034672 water fraction, min, max = 0.057892047 1.1600669e-21 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 = 0.15890707 0 0.63034672 water fraction, min, max = 0.057842805 1.1600637e-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 = 0.15885783 0 0.63034672 water fraction, min, max = 0.057892047 1.1600637e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1560996e-06, Final residual = 3.2689823e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.318683e-09, Final residual = 9.3829345e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 389.15 s ClockTime = 393 s fluxAdjustedLocalCo Co mean: 0.10293683 max: 0.60070284 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99882997, dtInletScale=2.7021598e+15 -> dtScale=0.99882997 deltaT = 1.2255796 Time = 400.394 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 = 0.15880864 0 0.63034672 water fraction, min, max = 0.057941229 1.1620645e-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 = 0.15875946 0 0.63034671 water fraction, min, max = 0.057990411 1.6326043e-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 = 0.15880864 0 0.63034667 water fraction, min, max = 0.057941229 2.0989048e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15875946 0 0.6303466 water fraction, min, max = 0.057990411 2.5689697e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010702912, Final residual = 3.3105179e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3025973e-08, Final residual = 7.9258162e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15880864 0 0.63034672 water fraction, min, max = 0.057941229 1.1620754e-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 = 0.15875946 0 0.63034672 water fraction, min, max = 0.057990411 1.1620754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15880864 0 0.63034672 water fraction, min, max = 0.057941229 1.1600637e-21 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 = 0.15875946 0 0.63034672 water fraction, min, max = 0.057990411 1.1600637e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020276194, Final residual = 5.9783834e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.009448e-09, Final residual = 1.74316e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15880864 0 0.63034672 water fraction, min, max = 0.057941229 1.1600637e-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 = 0.15875946 0 0.63034672 water fraction, min, max = 0.057990411 1.1600637e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15880864 0 0.63034672 water fraction, min, max = 0.057941229 1.1600637e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15875946 0 0.63034672 water fraction, min, max = 0.057990411 1.1600637e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.405187e-05, Final residual = 8.3762558e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4008687e-09, Final residual = 1.5082001e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15880864 0 0.63034672 water fraction, min, max = 0.057941229 1.1600637e-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 = 0.15875946 0 0.63034672 water fraction, min, max = 0.057990411 1.1600637e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15880864 0 0.63034672 water fraction, min, max = 0.057941229 1.1600637e-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 = 0.15875946 0 0.63034672 water fraction, min, max = 0.057990411 1.1600637e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0927726e-06, Final residual = 2.5227726e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5576014e-09, Final residual = 3.3444501e-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 = 0.15880864 0 0.63034672 water fraction, min, max = 0.057941229 1.1620752e-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 = 0.15875946 0 0.63034672 water fraction, min, max = 0.057990411 1.1620752e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15880864 0 0.63034672 water fraction, min, max = 0.057941229 1.1620657e-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 = 0.15875946 0 0.63034672 water fraction, min, max = 0.057990411 1.1620657e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9348334e-06, Final residual = 8.8039064e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8242133e-09, Final residual = 2.4024079e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 390.67 s ClockTime = 394 s fluxAdjustedLocalCo Co mean: 0.10325628 max: 0.60028538 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99952459, dtInletScale=2.7021598e+15 -> dtScale=0.99952459 deltaT = 1.22492 Time = 401.619 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 = 0.15871031 0 0.63034672 water fraction, min, max = 0.058039567 1.1620657e-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 = 0.15866115 0 0.63034671 water fraction, min, max = 0.058088723 1.1620657e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15871031 0 0.63034665 water fraction, min, max = 0.058039567 1.1620657e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15866115 0 0.63034655 water fraction, min, max = 0.058088723 1.1620657e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010458075, Final residual = 3.011223e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0068851e-08, Final residual = 8.0581737e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15871031 0 0.63034672 water fraction, min, max = 0.058039567 1.1620657e-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 = 0.15866115 0 0.63034672 water fraction, min, max = 0.058088723 1.1620657e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1587103 0 0.63034672 water fraction, min, max = 0.058039567 1.1620657e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15866115 0 0.63034672 water fraction, min, max = 0.058088723 1.1620657e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020086088, Final residual = 6.5810229e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5975064e-09, Final residual = 7.8519241e-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 = 0.15871031 0 0.63034672 water fraction, min, max = 0.058039567 1.1620657e-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 = 0.15866115 0 0.63034672 water fraction, min, max = 0.058088723 1.1620657e-21 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 = 0.15871031 0 0.63034672 water fraction, min, max = 0.058039567 1.1620657e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15866115 0 0.63034672 water fraction, min, max = 0.058088723 1.1620657e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4007734e-05, Final residual = 1.2510769e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3346542e-09, Final residual = 8.1169063e-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 = 0.15871031 0 0.63034672 water fraction, min, max = 0.058039567 1.1620657e-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 = 0.15866115 0 0.63034672 water fraction, min, max = 0.058088723 1.1620657e-21 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 = 0.15871031 0 0.63034672 water fraction, min, max = 0.058039567 1.1620657e-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 = 0.15866115 0 0.63034672 water fraction, min, max = 0.058088723 1.1620657e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1104728e-06, Final residual = 2.6663406e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6847525e-09, Final residual = 3.9635877e-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 = 0.15871031 0 0.63034672 water fraction, min, max = 0.058039567 1.1620657e-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 = 0.15866115 0 0.63034672 water fraction, min, max = 0.058088723 1.1620657e-21 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 = 0.15871031 0 0.63034672 water fraction, min, max = 0.058039567 1.1620657e-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 = 0.15866115 0 0.63034672 water fraction, min, max = 0.058088723 1.1620657e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8906588e-06, Final residual = 8.9850476e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0098914e-09, Final residual = 2.4331637e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 392.3 s ClockTime = 396 s fluxAdjustedLocalCo Co mean: 0.10364269 max: 0.60013561 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99977403, dtInletScale=2.7021598e+15 -> dtScale=0.99977403 deltaT = 1.2245904 Time = 402.844 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15861201 0 0.63034672 water fraction, min, max = 0.058137865 1.1620657e-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 = 0.15856286 0 0.63034669 water fraction, min, max = 0.058187007 1.1620657e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15861201 0 0.63034661 water fraction, min, max = 0.058137865 1.1620657e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15856286 0 0.63034648 water fraction, min, max = 0.058187007 1.1620657e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010204567, Final residual = 3.006242e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.00071e-08, Final residual = 1.4952809e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15861201 0 0.63034672 water fraction, min, max = 0.058137865 1.1620657e-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 = 0.15856286 0 0.63034672 water fraction, min, max = 0.058187007 1.1620657e-21 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 = 0.15861201 0 0.63034672 water fraction, min, max = 0.058137865 1.1620657e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15856286 0 0.63034672 water fraction, min, max = 0.058187007 1.1620657e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019217143, Final residual = 6.2751549e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2780035e-09, Final residual = 7.9108045e-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 = 0.15861201 0 0.63034672 water fraction, min, max = 0.058137865 1.1620657e-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 = 0.15856286 0 0.63034672 water fraction, min, max = 0.058187007 1.1620657e-21 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 = 0.15861201 0 0.63034672 water fraction, min, max = 0.058137865 1.1620657e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15856286 0 0.63034672 water fraction, min, max = 0.058187007 1.1620657e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2167023e-05, Final residual = 1.3902717e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4443718e-09, Final residual = 8.974112e-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 = 0.15861201 0 0.63034672 water fraction, min, max = 0.058137865 1.1620657e-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 = 0.15856286 0 0.63034672 water fraction, min, max = 0.058187007 1.1620657e-21 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 = 0.15861201 0 0.63034672 water fraction, min, max = 0.058137865 1.1620657e-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 = 0.15856286 0 0.63034672 water fraction, min, max = 0.058187007 1.1620657e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5794658e-06, Final residual = 2.8675683e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8975809e-09, Final residual = 4.4300172e-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 = 0.15861201 0 0.63034672 water fraction, min, max = 0.058137865 1.1640965e-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 = 0.15856286 0 0.63034672 water fraction, min, max = 0.058187007 1.1640965e-21 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 = 0.15861201 0 0.63034672 water fraction, min, max = 0.058137865 1.1640916e-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 = 0.15856286 0 0.63034672 water fraction, min, max = 0.058187007 1.1640916e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7929513e-06, Final residual = 9.4922022e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5073331e-09, Final residual = 2.55633e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 393.85 s ClockTime = 397 s fluxAdjustedLocalCo Co mean: 0.10405055 max: 0.60018312 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99969489, dtInletScale=2.7021598e+15 -> dtScale=0.99969489 deltaT = 1.2240963 Time = 404.068 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15851374 0 0.63034672 water fraction, min, max = 0.05823613 1.1665301e-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 = 0.15846462 0 0.63034667 water fraction, min, max = 0.058285253 6.639695e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15851374 0 0.63034655 water fraction, min, max = 0.05823613 1.2105557e-20 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 = 0.15846462 0 0.63034638 water fraction, min, max = 0.058285253 1.7573873e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010003871, Final residual = 3.7098673e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7004371e-08, Final residual = 1.6354971e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15851374 0 0.63034672 water fraction, min, max = 0.05823613 1.1640916e-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 = 0.15846462 0 0.63034672 water fraction, min, max = 0.058285253 1.1640916e-21 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 = 0.15851374 0 0.63034672 water fraction, min, max = 0.05823613 1.1640916e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15846462 0 0.63034672 water fraction, min, max = 0.058285253 1.1640916e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018464958, Final residual = 7.1581004e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.172833e-09, Final residual = 7.5981133e-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 = 0.15851374 0 0.63034672 water fraction, min, max = 0.05823613 1.1640916e-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 = 0.15846462 0 0.63034672 water fraction, min, max = 0.058285253 1.1640916e-21 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.15851374 0 0.63034672 water fraction, min, max = 0.05823613 1.1640916e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15846462 0 0.63034672 water fraction, min, max = 0.058285253 1.1640916e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0518215e-05, Final residual = 1.3872262e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.432128e-09, Final residual = 3.6364445e-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 = 0.15851374 0 0.63034672 water fraction, min, max = 0.05823613 1.1640916e-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 = 0.15846462 0 0.63034672 water fraction, min, max = 0.058285253 1.1640916e-21 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.15851374 0 0.63034672 water fraction, min, max = 0.05823613 1.1640916e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15846462 0 0.63034672 water fraction, min, max = 0.058285253 1.1640916e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1514498e-06, Final residual = 3.0314532e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.050335e-09, Final residual = 5.1528897e-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 = 0.15851374 0 0.63034672 water fraction, min, max = 0.05823613 1.1661317e-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 = 0.15846462 0 0.63034672 water fraction, min, max = 0.058285253 1.1661317e-21 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 = 0.15851374 0 0.63034672 water fraction, min, max = 0.05823613 1.1661401e-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 = 0.15846462 0 0.63034672 water fraction, min, max = 0.058285253 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6301775e-06, Final residual = 9.9069563e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9176038e-09, Final residual = 2.7596165e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 395.41 s ClockTime = 399 s fluxAdjustedLocalCo Co mean: 0.10443101 max: 0.60039354 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99934453, dtInletScale=2.7021598e+15 -> dtScale=0.99934453 deltaT = 1.2232736 Time = 405.291 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 = 0.15841553 0 0.63034672 water fraction, min, max = 0.058334342 1.1661401e-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 = 0.15836644 0 0.63034663 water fraction, min, max = 0.058383432 1.1661401e-21 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 = 0.15841553 0 0.63034646 water fraction, min, max = 0.058334342 1.1661401e-21 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 = 0.15836644 0 0.63034623 water fraction, min, max = 0.058383432 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098107515, Final residual = 4.8862367e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8770694e-08, Final residual = 2.2647825e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15841553 0 0.63034672 water fraction, min, max = 0.058334342 1.1661401e-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 = 0.15836644 0 0.63034672 water fraction, min, max = 0.058383432 1.1661401e-21 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 = 0.15841553 0 0.63034672 water fraction, min, max = 0.058334342 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.15836644 0 0.63034672 water fraction, min, max = 0.058383432 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001765376, Final residual = 7.1928145e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1919156e-09, Final residual = 2.0470355e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15841553 0 0.63034672 water fraction, min, max = 0.058334342 1.1661401e-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 = 0.15836644 0 0.63034672 water fraction, min, max = 0.058383432 1.1661401e-21 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 = 0.15841553 0 0.63034672 water fraction, min, max = 0.058334342 1.1661401e-21 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 = 0.15836644 0 0.63034672 water fraction, min, max = 0.058383432 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8512359e-05, Final residual = 1.4977831e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5171508e-09, Final residual = 1.4148128e-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 = 0.15841553 0 0.63034672 water fraction, min, max = 0.058334342 1.1661401e-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 = 0.15836644 0 0.63034672 water fraction, min, max = 0.058383432 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.15841553 0 0.63034672 water fraction, min, max = 0.058334342 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15836644 0 0.63034672 water fraction, min, max = 0.058383432 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5223779e-06, Final residual = 3.2954907e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3163504e-09, Final residual = 6.6693209e-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 = 0.15841553 0 0.63034672 water fraction, min, max = 0.058334342 1.1661401e-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 = 0.15836644 0 0.63034672 water fraction, min, max = 0.058383432 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.15841553 0 0.63034672 water fraction, min, max = 0.058334342 1.1661401e-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 = 0.15836644 0 0.63034672 water fraction, min, max = 0.058383432 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4832058e-06, Final residual = 9.858774e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8638108e-09, Final residual = 2.8757361e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 396.93 s ClockTime = 400 s fluxAdjustedLocalCo Co mean: 0.10478085 max: 0.60059731 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99900547, dtInletScale=2.7021598e+15 -> dtScale=0.99900547 deltaT = 1.2219593 Time = 406.513 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1583174 0 0.63034672 water fraction, min, max = 0.058432469 1.1661401e-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 = 0.15826837 0 0.63034656 water fraction, min, max = 0.058481506 1.1661401e-21 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 = 0.1583174 0 0.63034633 water fraction, min, max = 0.058432469 1.1661401e-21 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 = 0.15826837 0 0.63034601 water fraction, min, max = 0.058481506 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009679079, Final residual = 6.6029348e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5887035e-08, Final residual = 3.0692096e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1583174 0 0.63034672 water fraction, min, max = 0.058432469 1.1661401e-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 = 0.15826837 0 0.63034671 water fraction, min, max = 0.058481506 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.1583174 0 0.63034671 water fraction, min, max = 0.058432469 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.15826837 0 0.63034671 water fraction, min, max = 0.058481506 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016696515, Final residual = 5.4723634e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5116943e-09, Final residual = 3.5597601e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1583174 0 0.63034672 water fraction, min, max = 0.058432469 1.1661401e-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 = 0.15826837 0 0.63034672 water fraction, min, max = 0.058481506 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.1583174 0 0.63034672 water fraction, min, max = 0.058432469 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15826837 0 0.63034672 water fraction, min, max = 0.058481506 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7072039e-05, Final residual = 1.2638969e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3031449e-09, Final residual = 2.2469298e-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 = 0.1583174 0 0.63034672 water fraction, min, max = 0.058432469 1.1661401e-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 = 0.15826837 0 0.63034672 water fraction, min, max = 0.058481506 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.1583174 0 0.63034672 water fraction, min, max = 0.058432469 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15826837 0 0.63034672 water fraction, min, max = 0.058481506 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1721602e-06, Final residual = 2.9692655e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9839147e-09, Final residual = 6.7812613e-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 = 0.1583174 0 0.63034672 water fraction, min, max = 0.058432469 1.1661401e-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 = 0.15826837 0 0.63034672 water fraction, min, max = 0.058481506 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.1583174 0 0.63034672 water fraction, min, max = 0.058432469 1.1661401e-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 = 0.15826837 0 0.63034672 water fraction, min, max = 0.058481506 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3805581e-06, Final residual = 8.7667552e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.763962e-09, Final residual = 2.594618e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 398.51 s ClockTime = 402 s fluxAdjustedLocalCo Co mean: 0.10504295 max: 0.60063054 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9989502, dtInletScale=2.7021598e+15 -> dtScale=0.9989502 deltaT = 1.2206476 Time = 407.734 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 = 0.15821938 0 0.63034671 water fraction, min, max = 0.05853049 1.1681942e-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 = 0.1581704 0 0.63034646 water fraction, min, max = 0.058579474 3.1410436e-21 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 = 0.15821938 0 0.63034612 water fraction, min, max = 0.05853049 5.1090196e-21 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 = 0.1581704 0 0.6303457 water fraction, min, max = 0.058579474 7.0803394e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095967761, Final residual = 8.075747e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0580078e-08, Final residual = 3.3470737e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15821938 0 0.63034671 water fraction, min, max = 0.05853049 1.1661401e-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 = 0.1581704 0 0.6303467 water fraction, min, max = 0.058579474 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.15821938 0 0.63034671 water fraction, min, max = 0.05853049 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.1581704 0 0.6303467 water fraction, min, max = 0.058579474 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016162948, Final residual = 6.6368247e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6426981e-09, Final residual = 6.058902e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15821938 0 0.63034671 water fraction, min, max = 0.05853049 1.1661401e-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 = 0.1581704 0 0.63034671 water fraction, min, max = 0.058579474 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.15821938 0 0.63034671 water fraction, min, max = 0.05853049 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1581704 0 0.63034671 water fraction, min, max = 0.058579474 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.575883e-05, Final residual = 1.1089003e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1782779e-09, Final residual = 6.1761614e-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 = 0.15821938 0 0.63034671 water fraction, min, max = 0.05853049 1.1661401e-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 = 0.1581704 0 0.63034671 water fraction, min, max = 0.058579474 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.15821938 0 0.63034671 water fraction, min, max = 0.05853049 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1581704 0 0.63034671 water fraction, min, max = 0.058579474 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7007893e-06, Final residual = 2.6957797e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7275952e-09, Final residual = 5.1071317e-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 = 0.15821938 0 0.63034671 water fraction, min, max = 0.05853049 1.1661401e-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 = 0.1581704 0 0.63034671 water fraction, min, max = 0.058579474 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.15821938 0 0.63034671 water fraction, min, max = 0.05853049 1.1661401e-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 = 0.1581704 0 0.63034671 water fraction, min, max = 0.058579474 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2125065e-06, Final residual = 8.7153645e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7314857e-09, Final residual = 2.492566e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 400.18 s ClockTime = 404 s fluxAdjustedLocalCo Co mean: 0.10530016 max: 0.60070262 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99883033, dtInletScale=2.7021598e+15 -> dtScale=0.99883033 deltaT = 1.2191752 Time = 408.953 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15812147 0 0.63034671 water fraction, min, max = 0.058628399 1.1661401e-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 = 0.15807255 0 0.63034631 water fraction, min, max = 0.058677324 1.1661401e-21 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 = 0.15812147 0 0.63034582 water fraction, min, max = 0.058628399 1.1661401e-21 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 = 0.15807255 0 0.63034524 water fraction, min, max = 0.058677324 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097146412, Final residual = 9.3503361e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3286003e-08, Final residual = 3.8410052e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15812147 0 0.6303467 water fraction, min, max = 0.058628399 1.1661401e-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 = 0.15807255 0 0.63034668 water fraction, min, max = 0.058677324 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15812147 0 0.63034663 water fraction, min, max = 0.058628399 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.15807255 0 0.63034662 water fraction, min, max = 0.058677324 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015860773, Final residual = 5.2728164e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2874208e-09, Final residual = 4.7360098e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15812147 0 0.6303467 water fraction, min, max = 0.058628399 1.1661401e-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 = 0.15807255 0 0.63034669 water fraction, min, max = 0.058677324 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.15812147 0 0.63034669 water fraction, min, max = 0.058628399 1.1661401e-21 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 = 0.15807255 0 0.63034668 water fraction, min, max = 0.058677324 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4848526e-05, Final residual = 1.1873313e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2504242e-09, Final residual = 3.2804002e-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 = 0.15812147 0 0.6303467 water fraction, min, max = 0.058628399 1.1661401e-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 = 0.15807255 0 0.63034669 water fraction, min, max = 0.058677324 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.15812147 0 0.6303467 water fraction, min, max = 0.058628399 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15807255 0 0.63034669 water fraction, min, max = 0.058677324 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6031419e-06, Final residual = 2.7489741e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8071002e-09, Final residual = 5.7222894e-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 = 0.15812147 0 0.6303467 water fraction, min, max = 0.058628399 1.1661401e-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 = 0.15807255 0 0.63034669 water fraction, min, max = 0.058677324 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.15812147 0 0.6303467 water fraction, min, max = 0.058628399 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15807255 0 0.63034669 water fraction, min, max = 0.058677324 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.21616e-06, Final residual = 9.3423993e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3473999e-09, Final residual = 2.6099731e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 401.75 s ClockTime = 405 s fluxAdjustedLocalCo Co mean: 0.10553594 max: 0.60059669 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9990065, dtInletScale=2.7021598e+15 -> dtScale=0.9990065 deltaT = 1.2178692 Time = 410.171 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15802368 0 0.63034668 water fraction, min, max = 0.058726197 1.1661401e-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 = 0.1579748 0 0.63034607 water fraction, min, max = 0.058775069 1.1661401e-21 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 = 0.15802368 0 0.63034538 water fraction, min, max = 0.058726197 1.1661401e-21 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 = 0.1579748 0 0.63034458 water fraction, min, max = 0.058775069 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095456751, Final residual = 5.4117839e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.399554e-08, Final residual = 7.7443031e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15802368 0 0.63034667 water fraction, min, max = 0.058726196 1.1661401e-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 = 0.1579748 0 0.63034663 water fraction, min, max = 0.058775069 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.15802368 0 0.63034623 water fraction, min, max = 0.058726196 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.1579748 0 0.63034621 water fraction, min, max = 0.058775069 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015865179, Final residual = 3.0081174e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.056554e-09, Final residual = 2.6149112e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15802368 0 0.63034666 water fraction, min, max = 0.058726196 1.1661401e-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 = 0.1579748 0 0.63034663 water fraction, min, max = 0.058775069 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.15802368 0 0.63034662 water fraction, min, max = 0.058726196 1.1661401e-21 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 = 0.1579748 0 0.6303466 water fraction, min, max = 0.058775069 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999813 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2746887e-05, Final residual = 7.2441282e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2602172e-09, Final residual = 1.1498445e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15802368 0 0.63034666 water fraction, min, max = 0.058726196 1.1661401e-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 = 0.1579748 0 0.63034664 water fraction, min, max = 0.058775069 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.15802368 0 0.63034666 water fraction, min, max = 0.058726196 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1579748 0 0.63034664 water fraction, min, max = 0.058775069 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999824 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9043637e-06, Final residual = 2.0395695e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1221831e-09, Final residual = 3.6362193e-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 = 0.15802368 0 0.63034666 water fraction, min, max = 0.058726196 1.1661401e-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 = 0.1579748 0 0.63034664 water fraction, min, max = 0.058775069 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.15802368 0 0.63034666 water fraction, min, max = 0.058726196 1.1661401e-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 = 0.1579748 0 0.63034663 water fraction, min, max = 0.058775069 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999822 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0264709e-06, Final residual = 6.8545426e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8498875e-09, Final residual = 1.9461923e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 403.3 s ClockTime = 407 s fluxAdjustedLocalCo Co mean: 0.10576855 max: 0.6004385 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9992697, dtInletScale=2.7021598e+15 -> dtScale=0.9992697 deltaT = 1.2168914 Time = 411.388 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 = 0.15792597 0 0.63034661 water fraction, min, max = 0.058823902 1.1661401e-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 = 0.15787714 0 0.63034557 water fraction, min, max = 0.058872735 1.1661401e-21 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 = 0.15792597 0 0.63034449 water fraction, min, max = 0.058823902 1.1661401e-21 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 = 0.15787714 0 0.63034326 water fraction, min, max = 0.058872735 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 0.000923217, Final residual = 6.3628773e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.347622e-08, Final residual = 9.3250772e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15792597 0 0.63034657 water fraction, min, max = 0.058823902 1.1682248e-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 = 0.15787714 0 0.6303465 water fraction, min, max = 0.058872734 1.1682248e-21 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.15792597 0 0.63034533 water fraction, min, max = 0.058823902 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 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 = 0.15787714 0 0.63034528 water fraction, min, max = 0.058872734 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000156132, Final residual = 2.2912045e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3519797e-09, Final residual = 1.7077156e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15792597 0 0.63034655 water fraction, min, max = 0.058823901 1.1661401e-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 = 0.15787714 0 0.63034647 water fraction, min, max = 0.058872734 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.15792597 0 0.63034654 water fraction, min, max = 0.058823901 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15787714 0 0.63034647 water fraction, min, max = 0.058872734 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999777 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.27784e-05, Final residual = 4.5871039e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.615367e-09, Final residual = 7.1684334e-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 = 0.15792597 0 0.63034655 water fraction, min, max = 0.058823901 1.1661401e-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 = 0.15787714 0 0.63034648 water fraction, min, max = 0.058872734 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999792 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15792597 0 0.63034655 water fraction, min, max = 0.058823901 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15787714 0 0.63034648 water fraction, min, max = 0.058872734 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999792 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7721752e-06, Final residual = 7.3553569e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3681018e-09, Final residual = 1.9819719e-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 = 0.15792597 0 0.63034655 water fraction, min, max = 0.058823901 1.1661401e-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 = 0.15787714 0 0.63034648 water fraction, min, max = 0.058872734 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.15792597 0 0.63034655 water fraction, min, max = 0.058823901 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15787714 0 0.63034647 water fraction, min, max = 0.058872734 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999789 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6653152e-07, Final residual = 4.8456824e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8540796e-09, Final residual = 1.485604e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 404.8 s ClockTime = 408 s fluxAdjustedLocalCo Co mean: 0.10601511 max: 0.60034745 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99942125, dtInletScale=2.7021598e+15 -> dtScale=0.99942125 deltaT = 1.2160776 Time = 412.604 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 = 0.15782834 0 0.63034639 water fraction, min, max = 0.058921534 1.1661401e-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 = 0.15777954 0 0.6303445 water fraction, min, max = 0.058970334 1.1661401e-21 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 = 0.15782834 0 0.63034271 water fraction, min, max = 0.058921534 1.1661401e-21 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 = 0.15777954 0 0.63034066 water fraction, min, max = 0.058970333 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088329999, Final residual = 6.517115e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5031419e-08, Final residual = 9.957416e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15782834 0 0.63034628 water fraction, min, max = 0.058921533 1.1661401e-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 = 0.15777954 0 0.63034608 water fraction, min, max = 0.058970332 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.15782834 0 0.63034444 water fraction, min, max = 0.058921533 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 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 = 0.15777954 0 0.63034427 water fraction, min, max = 0.058970332 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015262694, Final residual = 2.6226172e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6718802e-09, Final residual = 1.5928824e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15782834 0 0.63034622 water fraction, min, max = 0.058921533 1.1661401e-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 = 0.15777954 0 0.630346 water fraction, min, max = 0.058970332 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999751 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15782834 0 0.63034621 water fraction, min, max = 0.058921533 1.1661401e-21 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 = 0.15777954 0 0.630346 water fraction, min, max = 0.058970332 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999751 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.256621e-05, Final residual = 3.843455e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9109169e-09, Final residual = 6.3244874e-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 = 0.15782834 0 0.63034622 water fraction, min, max = 0.058921533 1.1682317e-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 = 0.15777954 0 0.63034601 water fraction, min, max = 0.058970332 1.1682317e-21 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.15782834 0 0.63034622 water fraction, min, max = 0.058921533 1.1682337e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15777954 0 0.63034601 water fraction, min, max = 0.058970332 1.1682337e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999766 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.712128e-06, Final residual = 7.0414143e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0506958e-09, Final residual = 1.7749514e-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 = 0.15782834 0 0.63034622 water fraction, min, max = 0.058921533 1.1661401e-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 = 0.15777954 0 0.63034601 water fraction, min, max = 0.058970332 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999763 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15782834 0 0.63034622 water fraction, min, max = 0.058921533 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15777954 0 0.63034601 water fraction, min, max = 0.058970332 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999763 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5129721e-07, Final residual = 4.7699384e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7738751e-09, Final residual = 1.453089e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 406.29 s ClockTime = 410 s fluxAdjustedLocalCo Co mean: 0.10625829 max: 0.60029951 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99950106, dtInletScale=2.7021598e+15 -> dtScale=0.99950106 deltaT = 1.2154273 Time = 413.819 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 = 0.15773077 0 0.63034576 water fraction, min, max = 0.059019105 1.1661401e-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 = 0.157682 0 0.63034266 water fraction, min, max = 0.059067877 1.1661401e-21 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 = 0.15773078 0 0.63034001 water fraction, min, max = 0.059019104 1.1661401e-21 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 = 0.157682 0 0.63033678 water fraction, min, max = 0.059067876 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086932565, Final residual = 5.7903076e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7784274e-08, Final residual = 8.9190321e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15773077 0 0.63034548 water fraction, min, max = 0.059019103 1.1661401e-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 = 0.15768199 0 0.63034495 water fraction, min, max = 0.059067874 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.15773077 0 0.63034309 water fraction, min, max = 0.059019102 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 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 = 0.15768199 0 0.63034261 water fraction, min, max = 0.059067873 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014182414, Final residual = 1.97135e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0090465e-09, Final residual = 1.4461627e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15773077 0 0.63034534 water fraction, min, max = 0.059019102 1.1661401e-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 = 0.15768199 0 0.63034478 water fraction, min, max = 0.059067873 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15773077 0 0.63034533 water fraction, min, max = 0.059019102 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15768199 0 0.63034478 water fraction, min, max = 0.059067873 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999739 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0825788e-05, Final residual = 4.7750032e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7949095e-09, Final residual = 6.3777449e-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 = 0.15773077 0 0.63034535 water fraction, min, max = 0.059019102 1.1661401e-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 = 0.15768199 0 0.6303448 water fraction, min, max = 0.059067873 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999755 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15773077 0 0.63034533 water fraction, min, max = 0.059019102 1.1661401e-21 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 = 0.15768199 0 0.63034478 water fraction, min, max = 0.059067873 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999755 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4934099e-06, Final residual = 7.1207638e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1317886e-09, Final residual = 1.6909094e-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 = 0.15773077 0 0.63034535 water fraction, min, max = 0.059019102 1.1661401e-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 = 0.15768199 0 0.6303448 water fraction, min, max = 0.059067873 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.15773077 0 0.63034535 water fraction, min, max = 0.059019102 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15768199 0 0.6303448 water fraction, min, max = 0.059067873 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999753 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.093272e-07, Final residual = 4.6246996e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6445416e-09, Final residual = 1.367534e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 407.79 s ClockTime = 411 s fluxAdjustedLocalCo Co mean: 0.10653045 max: 0.60035187 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99941389, dtInletScale=2.7021598e+15 -> dtScale=0.99941389 deltaT = 1.2146153 Time = 415.034 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15763326 0 0.63034413 water fraction, min, max = 0.05911661 1.1682374e-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 = 0.15758453 0 0.63033934 water fraction, min, max = 0.059165347 4.1595493e-21 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 = 0.15763328 0 0.63033584 water fraction, min, max = 0.059116609 7.1457693e-21 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 = 0.15758453 0 0.63033096 water fraction, min, max = 0.059165345 1.0135287e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085936599, Final residual = 4.3518655e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3446725e-08, Final residual = 6.7468375e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15763327 0 0.63034346 water fraction, min, max = 0.059116606 1.1682456e-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 = 0.15758453 0 0.63034219 water fraction, min, max = 0.05916534 1.1682456e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999847 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15763327 0 0.63034064 water fraction, min, max = 0.059116605 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 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 = 0.15758453 0 0.63033943 water fraction, min, max = 0.059165339 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999843 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013716226, Final residual = 3.011604e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0124082e-09, Final residual = 4.648421e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15763327 0 0.63034319 water fraction, min, max = 0.059116605 1.1682455e-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 = 0.15758453 0 0.63034184 water fraction, min, max = 0.059165338 1.1682455e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999694 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 = 0.15763327 0 0.63034319 water fraction, min, max = 0.059116605 1.1689583e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15758453 0 0.63034185 water fraction, min, max = 0.059165338 1.1689583e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999695 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.9138291e-05, Final residual = 5.8653842e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8768793e-09, Final residual = 1.0868333e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15763327 0 0.63034321 water fraction, min, max = 0.059116605 1.1661401e-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 = 0.15758453 0 0.63034188 water fraction, min, max = 0.059165338 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999713 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 = 0.15763327 0 0.63034319 water fraction, min, max = 0.059116605 1.1661401e-21 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 = 0.15758453 0 0.63034185 water fraction, min, max = 0.059165338 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999713 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9145592e-06, Final residual = 5.1079765e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1204672e-09, Final residual = 1.4482496e-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 = 0.15763327 0 0.63034321 water fraction, min, max = 0.059116605 1.1661401e-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 = 0.15758453 0 0.63034187 water fraction, min, max = 0.059165338 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999971 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 = 0.15763327 0 0.63034321 water fraction, min, max = 0.059116605 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15758453 0 0.63034187 water fraction, min, max = 0.059165338 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999971 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.7277418e-07, Final residual = 8.7210634e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7748619e-09, Final residual = 2.9805266e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 409.38 s ClockTime = 413 s fluxAdjustedLocalCo Co mean: 0.10676952 max: 0.60037597 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99937377, dtInletScale=2.7021598e+15 -> dtScale=0.99937377 deltaT = 1.2138042 Time = 416.248 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 = 0.15753583 0 0.63034029 water fraction, min, max = 0.059214038 1.1661401e-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 = 0.15748714 0 0.63033313 water fraction, min, max = 0.059262736 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.15753586 0 0.63032914 water fraction, min, max = 0.059214035 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 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 = 0.15748715 0 0.63032194 water fraction, min, max = 0.059262733 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087005099, Final residual = 7.69202e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6765686e-08, Final residual = 2.8354086e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15753584 0 0.63033883 water fraction, min, max = 0.059214029 1.1661401e-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 = 0.15748714 0 0.63033598 water fraction, min, max = 0.059262722 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999815 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 = 0.15753585 0 0.63033559 water fraction, min, max = 0.059214028 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.15748714 0 0.63033282 water fraction, min, max = 0.059262721 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999811 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013228157, Final residual = 2.9637646e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0008081e-09, Final residual = 2.2284228e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15753585 0 0.63033835 water fraction, min, max = 0.059214027 1.1661401e-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 = 0.15748714 0 0.63033533 water fraction, min, max = 0.059262718 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999661 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 = 0.15753584 0 0.63033836 water fraction, min, max = 0.059214027 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15748714 0 0.63033534 water fraction, min, max = 0.059262718 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999661 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.8452121e-05, Final residual = 5.5835351e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6032604e-09, Final residual = 1.0445457e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15753584 0 0.63033839 water fraction, min, max = 0.059214027 1.1661401e-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 = 0.15748714 0 0.6303354 water fraction, min, max = 0.059262719 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999685 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 = 0.15753584 0 0.63033836 water fraction, min, max = 0.059214027 1.1661401e-21 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 = 0.15748714 0 0.63033537 water fraction, min, max = 0.059262719 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999685 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 3.6808745e-06, Final residual = 5.3277206e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3618019e-09, Final residual = 1.4250806e-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 = 0.15753584 0 0.63033839 water fraction, min, max = 0.059214027 1.1661401e-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 = 0.15748714 0 0.63033539 water fraction, min, max = 0.059262719 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999968 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 = 0.15753584 0 0.63033839 water fraction, min, max = 0.059214027 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15748714 0 0.63033539 water fraction, min, max = 0.059262719 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999968 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 7.0766602e-07, Final residual = 8.4930614e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5658461e-09, Final residual = 2.953238e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 410.9 s ClockTime = 415 s fluxAdjustedLocalCo Co mean: 0.10698626 max: 0.6004712 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99921529, dtInletScale=2.7021598e+15 -> dtScale=0.99921529 deltaT = 1.2128323 Time = 417.461 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1574385 0 0.63033191 water fraction, min, max = 0.059311369 1.1661401e-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 = 0.15738987 0 0.63032121 water fraction, min, max = 0.059360016 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999776 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 = 0.15743853 0 0.63031754 water fraction, min, max = 0.059311363 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999557 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 = 0.15738988 0 0.63030685 water fraction, min, max = 0.05936001 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999786 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087095931, Final residual = 6.4506338e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4368743e-08, Final residual = 2.1340494e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15743852 0 0.63032899 water fraction, min, max = 0.059311352 1.1661401e-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 = 0.15738987 0 0.63032305 water fraction, min, max = 0.059359989 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999772 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 = 0.15743853 0 0.63032555 water fraction, min, max = 0.059311351 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.15738988 0 0.6303197 water fraction, min, max = 0.059359988 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999767 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013192854, Final residual = 2.2794544e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3098155e-09, Final residual = 2.049474e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15743852 0 0.63032823 water fraction, min, max = 0.059311349 1.1661401e-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 = 0.15738987 0 0.63032198 water fraction, min, max = 0.059359984 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999626 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15743852 0 0.63032825 water fraction, min, max = 0.059311349 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15738987 0 0.63032201 water fraction, min, max = 0.059359985 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999627 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 1.8531989e-05, Final residual = 5.0966197e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1296976e-09, Final residual = 7.321451e-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 = 0.15743852 0 0.6303283 water fraction, min, max = 0.05931135 1.1661401e-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 = 0.15738987 0 0.6303221 water fraction, min, max = 0.059359985 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999648 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 = 0.15743852 0 0.63032826 water fraction, min, max = 0.05931135 1.1661401e-21 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 = 0.15738987 0 0.63032206 water fraction, min, max = 0.059359985 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999648 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 3.7515649e-06, Final residual = 5.8445903e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8571384e-09, Final residual = 1.5067453e-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 = 0.15743852 0 0.63032829 water fraction, min, max = 0.05931135 1.1661401e-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 = 0.15738987 0 0.63032209 water fraction, min, max = 0.059359985 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999643 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 = 0.15743852 0 0.63032829 water fraction, min, max = 0.05931135 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15738987 0 0.63032209 water fraction, min, max = 0.059359985 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999643 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 7.2004385e-07, Final residual = 9.0077784e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0875967e-09, Final residual = 3.1266894e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 412.45 s ClockTime = 416 s fluxAdjustedLocalCo Co mean: 0.10718282 max: 0.60051221 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99914704, dtInletScale=2.7021598e+15 -> dtScale=0.99914704 deltaT = 1.2117002 Time = 418.672 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 = 0.1573413 0 0.63031501 water fraction, min, max = 0.059408571 1.1661401e-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 = 0.15729274 0 0.63029905 water fraction, min, max = 0.059457151 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999948 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 = 0.15734134 0 0.63029736 water fraction, min, max = 0.059408561 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99998977 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 = 0.15729275 0 0.63028145 water fraction, min, max = 0.059457142 1.1661401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999514 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087178787, Final residual = 5.2426302e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2322903e-08, Final residual = 1.8551205e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15734133 0 0.63030962 water fraction, min, max = 0.059408542 1.1678372e-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 = 0.15729276 0 0.63029805 water fraction, min, max = 0.059457104 1.1678372e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999745 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15734134 0 0.63030616 water fraction, min, max = 0.05940854 1.1663391e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 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 = 0.15729276 0 0.6302947 water fraction, min, max = 0.059457102 1.1663391e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999741 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012673807, Final residual = 4.2631241e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2658486e-09, Final residual = 3.0180819e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15734134 0 0.63030849 water fraction, min, max = 0.059408537 1.1678371e-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 = 0.15729275 0 0.63029646 water fraction, min, max = 0.059457097 1.1678371e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999634 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 = 0.15734133 0 0.63030853 water fraction, min, max = 0.059408537 1.1678727e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15729275 0 0.63029651 water fraction, min, max = 0.059457097 1.1678727e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999634 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.7339547e-05, Final residual = 2.5760731e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6082429e-09, Final residual = 3.642693e-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 = 0.15734133 0 0.63030861 water fraction, min, max = 0.059408538 1.1678371e-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 = 0.15729275 0 0.63029664 water fraction, min, max = 0.059457098 1.1678371e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999648 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 = 0.15734133 0 0.63030856 water fraction, min, max = 0.059408538 1.1678369e-21 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 = 0.15729275 0 0.63029659 water fraction, min, max = 0.059457098 1.1678369e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999648 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 3.4321497e-06, Final residual = 4.3001372e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3200067e-09, Final residual = 1.0990779e-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 = 0.15734133 0 0.63030859 water fraction, min, max = 0.059408538 1.1678371e-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 = 0.15729275 0 0.63029661 water fraction, min, max = 0.059457098 1.1678371e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999646 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 = 0.15734133 0 0.63030859 water fraction, min, max = 0.059408538 1.167837e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15729275 0 0.63029661 water fraction, min, max = 0.059457098 1.167837e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999646 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 6.7518881e-07, Final residual = 6.9366248e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0212931e-09, Final residual = 2.4978509e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 414.03 s ClockTime = 418 s fluxAdjustedLocalCo Co mean: 0.10735548 max: 0.60031514 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99947504, dtInletScale=2.7021598e+15 -> dtScale=0.99947504 deltaT = 1.2110541 Time = 419.883 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15724425 0 0.63028315 water fraction, min, max = 0.059505624 1.167837e-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 = 0.15719575 0 0.63025917 water fraction, min, max = 0.059554143 1.167837e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999244 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 = 0.15724431 0 0.63026233 water fraction, min, max = 0.059505609 1.167837e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99998521 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 = 0.15719577 0 0.63023841 water fraction, min, max = 0.059554127 1.167837e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999308 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086731234, Final residual = 4.4858729e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4762531e-08, Final residual = 1.79103e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1572443 0 0.63027386 water fraction, min, max = 0.059505576 1.167837e-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 = 0.1571958 0 0.63025275 water fraction, min, max = 0.059554064 1.167837e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999724 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 = 0.15724431 0 0.63027069 water fraction, min, max = 0.059505574 1.167837e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 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 = 0.1571958 0 0.63024968 water fraction, min, max = 0.059554061 1.167837e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999722 1.0000111 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012824105, Final residual = 3.4719966e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4910806e-09, Final residual = 9.6682844e-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 = 0.1572443 0 0.63027239 water fraction, min, max = 0.05950557 1.167837e-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 = 0.15719579 0 0.63025063 water fraction, min, max = 0.059554054 1.167837e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999592 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 = 0.1572443 0 0.63027246 water fraction, min, max = 0.05950557 1.167837e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15719579 0 0.6302507 water fraction, min, max = 0.059554055 1.167837e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999592 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.7969486e-05, Final residual = 7.8714918e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8924858e-09, Final residual = 9.5670808e-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 = 0.1572443 0 0.63027256 water fraction, min, max = 0.059505571 1.167837e-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 = 0.15719579 0 0.63025088 water fraction, min, max = 0.059554056 1.167837e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999628 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 = 0.1572443 0 0.6302725 water fraction, min, max = 0.059505571 1.167837e-21 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 = 0.15719579 0 0.63025082 water fraction, min, max = 0.059554056 1.167837e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999627 1.0000091 GAMGPCG: Solving for p_rgh, Initial residual = 3.4808518e-06, Final residual = 5.5844042e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6069008e-09, Final residual = 2.0372459e-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 = 0.1572443 0 0.63027253 water fraction, min, max = 0.05950557 1.167837e-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 = 0.15719579 0 0.63025084 water fraction, min, max = 0.059554056 1.167837e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999619 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 = 0.1572443 0 0.63027253 water fraction, min, max = 0.05950557 1.167837e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15719579 0 0.63025084 water fraction, min, max = 0.059554056 1.167837e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999619 1.0000091 GAMGPCG: Solving for p_rgh, Initial residual = 6.5559197e-07, Final residual = 9.0935325e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1783708e-09, Final residual = 3.0594345e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 415.97 s ClockTime = 420 s fluxAdjustedLocalCo Co mean: 0.10755476 max: 0.60034452 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99942613, dtInletScale=2.7021598e+15 -> dtScale=0.99942613 deltaT = 1.2102474 Time = 421.094 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 = 0.15714738 0 0.63022682 water fraction, min, max = 0.059602496 1.167837e-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 = 0.15709897 0 0.63019086 water fraction, min, max = 0.059650924 1.167837e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999132 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 = 0.15714745 0 0.63020327 water fraction, min, max = 0.059602471 1.167837e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998308 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 = 0.157099 0 0.63016733 water fraction, min, max = 0.059650899 1.167837e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999219 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086727142, Final residual = 3.8997178e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8933032e-08, Final residual = 1.7508433e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15714745 0 0.63021186 water fraction, min, max = 0.059602419 1.167837e-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 = 0.15709906 0 0.63017558 water fraction, min, max = 0.059650797 1.167837e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999714 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 = 0.15714747 0 0.63020918 water fraction, min, max = 0.059602415 1.167837e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 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 = 0.15709906 0 0.63017298 water fraction, min, max = 0.059650794 1.167837e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999711 1.0000117 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012840501, Final residual = 8.3428528e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.374309e-09, Final residual = 3.9145172e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15714746 0 0.6302101 water fraction, min, max = 0.05960241 1.1699744e-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 = 0.15709906 0 0.630173 water fraction, min, max = 0.059650784 1.1699744e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999542 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 = 0.15714746 0 0.63021019 water fraction, min, max = 0.059602411 1.1708418e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15709906 0 0.63017309 water fraction, min, max = 0.059650785 1.1708418e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999543 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.7684838e-05, Final residual = 8.9941378e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0247227e-09, Final residual = 3.037113e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15714746 0 0.63021032 water fraction, min, max = 0.059602411 1.1695445e-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 = 0.15709906 0 0.63017332 water fraction, min, max = 0.059650786 1.1695445e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999579 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 = 0.15714746 0 0.63021026 water fraction, min, max = 0.059602411 1.1695413e-21 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 = 0.15709906 0 0.63017327 water fraction, min, max = 0.059650786 1.1695413e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999579 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 3.4812826e-06, Final residual = 3.6367699e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6721795e-09, Final residual = 1.021334e-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 = 0.15714746 0 0.63021028 water fraction, min, max = 0.059602411 1.1695445e-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 = 0.15709906 0 0.63017327 water fraction, min, max = 0.059650786 1.1695445e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999572 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 = 0.15714746 0 0.63021028 water fraction, min, max = 0.059602411 1.169547e-21 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 = 0.15709906 0 0.63017327 water fraction, min, max = 0.059650786 1.169547e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999572 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 6.5994061e-07, Final residual = 5.4057297e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5174349e-09, Final residual = 1.8385763e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 417.88 s ClockTime = 422 s fluxAdjustedLocalCo Co mean: 0.10773883 max: 0.60022866 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99961904, dtInletScale=2.7021598e+15 -> dtScale=0.99961904 deltaT = 1.2097638 Time = 422.303 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15705075 0 0.6301328 water fraction, min, max = 0.059699122 1.169547e-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 = 0.15700246 0 0.63007926 water fraction, min, max = 0.059747439 1.169547e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999126 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 = 0.15705085 0 0.63010714 water fraction, min, max = 0.059699084 1.169547e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998303 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1570025 0 0.63005353 water fraction, min, max = 0.059747401 1.169547e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999188 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008722535, Final residual = 2.7588823e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7538278e-08, Final residual = 1.9461716e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15705087 0 0.6301067 water fraction, min, max = 0.059699003 1.169547e-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 = 0.15700261 0 0.63004459 water fraction, min, max = 0.059747243 1.169547e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999676 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 = 0.15705089 0 0.63010485 water fraction, min, max = 0.059698998 1.169547e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 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 = 0.15700262 0 0.63004274 water fraction, min, max = 0.059747238 1.169547e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999673 1.000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012817319, Final residual = 7.4052405e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4400366e-09, Final residual = 2.8996671e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15705088 0 0.630102 water fraction, min, max = 0.059698991 1.17126e-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 = 0.15700261 0 0.63003633 water fraction, min, max = 0.059747225 1.17126e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999531 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 = 0.15705088 0 0.6301022 water fraction, min, max = 0.059698991 1.1713859e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15700261 0 0.6300365 water fraction, min, max = 0.059747226 1.1713859e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999532 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 1.7754956e-05, Final residual = 6.4406195e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.447424e-09, Final residual = 1.7636919e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15705088 0 0.63010298 water fraction, min, max = 0.059698993 1.1716913e-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 = 0.15700261 0 0.63003801 water fraction, min, max = 0.059747228 1.1716913e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999568 1.0000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15705088 0 0.6301029 water fraction, min, max = 0.059698993 1.1717468e-21 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 = 0.15700261 0 0.63003793 water fraction, min, max = 0.059747228 1.1717468e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999568 1.0000099 GAMGPCG: Solving for p_rgh, Initial residual = 3.4152011e-06, Final residual = 3.3262459e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3570761e-09, Final residual = 8.5850737e-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 = 0.15705088 0 0.63010281 water fraction, min, max = 0.059698992 1.1716913e-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 = 0.15700261 0 0.63003771 water fraction, min, max = 0.059747227 1.1716913e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999559 1.0000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15705088 0 0.63010281 water fraction, min, max = 0.059698992 1.1716896e-21 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 = 0.15700261 0 0.63003772 water fraction, min, max = 0.059747227 1.1716896e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999559 1.0000099 GAMGPCG: Solving for p_rgh, Initial residual = 6.4551286e-07, Final residual = 6.8528511e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9374442e-09, Final residual = 2.4233083e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 419.76 s ClockTime = 423 s fluxAdjustedLocalCo Co mean: 0.10794479 max: 0.60008439 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99985937, dtInletScale=2.7021598e+15 -> dtScale=0.99985937 deltaT = 1.2094416 Time = 423.513 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15695445 0 0.62996742 water fraction, min, max = 0.059795421 1.1734022e-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 = 0.15690632 0 0.62988354 water fraction, min, max = 0.059843586 1.7926176e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999034 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15695458 0 0.629941 water fraction, min, max = 0.059795364 2.4082623e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999809 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 = 0.15690638 0 0.62985681 water fraction, min, max = 0.059843529 3.0271869e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999079 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087940118, Final residual = 1.8570156e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8530833e-08, Final residual = 1.7625483e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15695463 0 0.62988991 water fraction, min, max = 0.059795241 1.1734084e-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 = 0.15690657 0 0.62975223 water fraction, min, max = 0.05984329 1.1734084e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999676 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 = 0.15695466 0 0.62989058 water fraction, min, max = 0.059795235 1.1716896e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15690658 0 0.6297525 water fraction, min, max = 0.059843284 1.1716896e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999673 1.0000128 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012841609, Final residual = 6.7362281e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7584341e-09, Final residual = 1.6541171e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15695465 0 0.62989071 water fraction, min, max = 0.059795225 1.1734084e-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 = 0.15690657 0 0.62975308 water fraction, min, max = 0.059843266 1.1734084e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999544 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 = 0.15695464 0 0.62989081 water fraction, min, max = 0.059795226 1.1736046e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15690657 0 0.62975317 water fraction, min, max = 0.059843267 1.1736046e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999544 1.0000109 GAMGPCG: Solving for p_rgh, Initial residual = 1.6874809e-05, Final residual = 4.7386623e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7791036e-09, Final residual = 8.3054862e-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 = 0.15695464 0 0.62989129 water fraction, min, max = 0.059795228 1.1734084e-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 = 0.15690657 0 0.62975407 water fraction, min, max = 0.05984327 1.1734084e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999563 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 = 0.15695464 0 0.62989124 water fraction, min, max = 0.059795228 1.1734181e-21 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 = 0.15690657 0 0.62975403 water fraction, min, max = 0.05984327 1.1734181e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999563 1.000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.1102357e-06, Final residual = 7.5655578e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5852021e-09, Final residual = 1.6621493e-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 = 0.15695464 0 0.62989112 water fraction, min, max = 0.059795228 1.1738411e-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 = 0.15690657 0 0.62975378 water fraction, min, max = 0.05984327 1.1738411e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999561 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 = 0.15695464 0 0.62989112 water fraction, min, max = 0.059795228 1.1738278e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15690657 0 0.62975379 water fraction, min, max = 0.05984327 1.1738278e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999561 1.000011 GAMGPCG: Solving for p_rgh, Initial residual = 5.7065154e-07, Final residual = 5.2469844e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3454667e-09, Final residual = 1.6757507e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 421.45 s ClockTime = 425 s fluxAdjustedLocalCo Co mean: 0.10814492 max: 0.59994137 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000977, dtInletScale=2.7021598e+15 -> dtScale=1.0000977 deltaT = 1.2094416 Time = 424.722 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1568586 0 0.62960752 water fraction, min, max = 0.05989127 1.1755466e-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 = 0.15681068 0 0.62944884 water fraction, min, max = 0.059939228 1.931734e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99998926 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15685875 0 0.62958401 water fraction, min, max = 0.059891187 2.6843109e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997882 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 = 0.15681076 0 0.62942434 water fraction, min, max = 0.059939146 3.4401522e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99998984 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085967035, Final residual = 1.7128368e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7103404e-08, Final residual = 1.7069476e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15685887 0 0.62949194 water fraction, min, max = 0.059891006 1.1755528e-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 = 0.15681107 0 0.62924596 water fraction, min, max = 0.059938793 1.1755528e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999633 1.0000143 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1568589 0 0.62949449 water fraction, min, max = 0.059890999 1.1738278e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.15681108 0 0.62924778 water fraction, min, max = 0.059938787 1.1738278e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999963 1.0000142 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012874199, Final residual = 4.4641406e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4775733e-09, Final residual = 8.5443331e-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 = 0.15685888 0 0.62949903 water fraction, min, max = 0.059890987 1.1738278e-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 = 0.15681108 0 0.62925712 water fraction, min, max = 0.059938766 1.1738278e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999496 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 = 0.15685888 0 0.62949891 water fraction, min, max = 0.059890989 1.1738278e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15681107 0 0.62925704 water fraction, min, max = 0.059938767 1.1738278e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999496 1.0000125 GAMGPCG: Solving for p_rgh, Initial residual = 1.7265098e-05, Final residual = 4.0460022e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.054212e-09, Final residual = 8.9507392e-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 = 0.15685888 0 0.6294987 water fraction, min, max = 0.059890991 1.1738278e-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 = 0.15681107 0 0.62925663 water fraction, min, max = 0.059938772 1.1738278e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999531 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 = 0.15685888 0 0.6294987 water fraction, min, max = 0.059890991 1.1738278e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15681107 0 0.62925662 water fraction, min, max = 0.059938771 1.1738278e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999531 1.0000126 GAMGPCG: Solving for p_rgh, Initial residual = 3.0393461e-06, Final residual = 2.6701407e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7055894e-09, Final residual = 1.113169e-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 = 0.15685888 0 0.62949866 water fraction, min, max = 0.05989099 1.175987e-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 = 0.15681107 0 0.62925654 water fraction, min, max = 0.059938771 1.175987e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999524 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 = 0.15685888 0 0.62949866 water fraction, min, max = 0.05989099 1.1759892e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15681107 0 0.62925655 water fraction, min, max = 0.059938771 1.1759892e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999524 1.0000126 GAMGPCG: Solving for p_rgh, Initial residual = 5.2586935e-07, Final residual = 2.7107766e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8165854e-09, Final residual = 1.0314292e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 422.92 s ClockTime = 427 s fluxAdjustedLocalCo Co mean: 0.10837315 max: 0.59996206 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000632, dtInletScale=2.7021598e+15 -> dtScale=1.0000632 deltaT = 1.2094416 Time = 425.932 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 = 0.15676338 0 0.62900187 water fraction, min, max = 0.059986491 1.1781484e-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 = 0.15671575 0 0.6287363 water fraction, min, max = 0.060034153 5.1530915e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99998772 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 = 0.15676356 0 0.62898224 water fraction, min, max = 0.059986373 9.1228259e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997579 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 = 0.15671587 0 0.62871473 water fraction, min, max = 0.060034038 1.3095989e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99998842 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083647484, Final residual = 9.258449e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2503122e-09, Final residual = 3.5837321e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15676375 0 0.62885103 water fraction, min, max = 0.059986117 1.1759892e-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 = 0.15671633 0 0.62846664 water fraction, min, max = 0.060033538 1.1759892e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999621 1.0000164 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15676378 0 0.62885598 water fraction, min, max = 0.05998611 1.1759892e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.15671634 0 0.62847053 water fraction, min, max = 0.060033531 1.1759892e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999618 1.0000164 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001266785, Final residual = 4.0857079e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1026072e-09, Final residual = 2.0523491e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15676377 0 0.62886618 water fraction, min, max = 0.059986098 1.1759892e-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 = 0.15671634 0 0.62849109 water fraction, min, max = 0.060033509 1.1759892e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999463 1.0000139 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15676377 0 0.62886587 water fraction, min, max = 0.0599861 1.1759892e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15671634 0 0.62849087 water fraction, min, max = 0.060033511 1.1759892e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999463 1.0000139 GAMGPCG: Solving for p_rgh, Initial residual = 1.738833e-05, Final residual = 9.4943152e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4966735e-09, Final residual = 5.6026215e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15676377 0 0.62886439 water fraction, min, max = 0.059986102 1.1759892e-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 = 0.15671634 0 0.62848817 water fraction, min, max = 0.060033516 1.1759892e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999495 1.0000141 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15676377 0 0.62886447 water fraction, min, max = 0.059986102 1.1759892e-21 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 = 0.15671634 0 0.62848823 water fraction, min, max = 0.060033515 1.1759892e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999495 1.0000141 GAMGPCG: Solving for p_rgh, Initial residual = 3.1162488e-06, Final residual = 2.1936395e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2199009e-09, Final residual = 7.2304975e-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 = 0.15676377 0 0.62886462 water fraction, min, max = 0.059986102 1.1759892e-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 = 0.15671634 0 0.62848855 water fraction, min, max = 0.060033514 1.1759892e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999949 1.0000141 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15676377 0 0.62886462 water fraction, min, max = 0.059986102 1.1759892e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15671634 0 0.62848854 water fraction, min, max = 0.060033514 1.1759892e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999949 1.0000141 GAMGPCG: Solving for p_rgh, Initial residual = 5.4729661e-07, Final residual = 3.3232986e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4444825e-09, Final residual = 6.0902005e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 424.47 s ClockTime = 428 s fluxAdjustedLocalCo Co mean: 0.1086023 max: 0.60007264 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99987895, dtInletScale=2.7021598e+15 -> dtScale=0.99987895 deltaT = 1.2092804 Time = 427.141 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15666903 0 0.62809718 water fraction, min, max = 0.060080839 1.1759892e-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 = 0.15662181 0 0.62769649 water fraction, min, max = 0.060128084 1.1759892e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99998632 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 = 0.15666924 0 0.62808175 water fraction, min, max = 0.060080678 1.1759892e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999731 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 = 0.15662197 0 0.62767798 water fraction, min, max = 0.060127928 1.1759892e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99998723 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082860893, Final residual = 1.0217855e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0210027e-08, Final residual = 1.6334218e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15666954 0 0.62792468 water fraction, min, max = 0.06008033 1.1759892e-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 = 0.15662264 0 0.62738526 water fraction, min, max = 0.060127248 1.1759892e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999621 1.0000173 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15666957 0 0.62793169 water fraction, min, max = 0.060080324 1.1759892e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.15662264 0 0.62739097 water fraction, min, max = 0.060127242 1.1759892e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999616 1.0000172 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011984618, Final residual = 2.8158121e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8738005e-09, Final residual = 1.0706523e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15666956 0 0.6279461 water fraction, min, max = 0.060080313 1.1781634e-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 = 0.15662264 0 0.62741996 water fraction, min, max = 0.060127221 1.1781634e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999443 1.0000145 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15666956 0 0.62794571 water fraction, min, max = 0.060080315 1.179175e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15662264 0 0.6274197 water fraction, min, max = 0.060127223 1.179175e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999443 1.0000145 GAMGPCG: Solving for p_rgh, Initial residual = 1.6189686e-05, Final residual = 4.0738486e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0866787e-09, Final residual = 4.7940907e-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 = 0.15666955 0 0.62794301 water fraction, min, max = 0.060080318 1.1777261e-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 = 0.15662264 0 0.6274149 water fraction, min, max = 0.060127229 1.1777261e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999473 1.0000147 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15666955 0 0.62794317 water fraction, min, max = 0.060080317 1.1777296e-21 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 = 0.15662264 0 0.62741504 water fraction, min, max = 0.060127229 1.1777296e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999473 1.0000147 GAMGPCG: Solving for p_rgh, Initial residual = 2.8344106e-06, Final residual = 2.9122125e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0316963e-09, Final residual = 9.3476733e-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 = 0.15666956 0 0.62794353 water fraction, min, max = 0.060080317 1.1759892e-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 = 0.15662264 0 0.62741576 water fraction, min, max = 0.060127227 1.1759892e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999469 1.0000147 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15666956 0 0.62794352 water fraction, min, max = 0.060080317 1.1759892e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15662264 0 0.62741575 water fraction, min, max = 0.060127227 1.1759892e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999469 1.0000147 GAMGPCG: Solving for p_rgh, Initial residual = 4.9073506e-07, Final residual = 2.8748054e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9514774e-09, Final residual = 3.4550379e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 425.99 s ClockTime = 430 s fluxAdjustedLocalCo Co mean: 0.1088009 max: 0.6001789 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99970192, dtInletScale=2.7021598e+15 -> dtScale=0.99970192 deltaT = 1.2087973 Time = 428.35 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 = 0.15657586 0 0.62687146 water fraction, min, max = 0.06017401 1.1759892e-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 = 0.15652919 0 0.62634551 water fraction, min, max = 0.060220689 1.1759892e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99998579 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 = 0.15657609 0 0.62686023 water fraction, min, max = 0.060173799 1.1759892e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99997212 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 = 0.1565294 0 0.62634052 water fraction, min, max = 0.060220487 1.1759892e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99998686 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082824138, Final residual = 5.9444115e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9375382e-08, Final residual = 7.7788784e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15657653 0 0.62669172 water fraction, min, max = 0.060173345 1.1759892e-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 = 0.15653031 0 0.62634753 water fraction, min, max = 0.060219597 1.1759892e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999607 1.0000175 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15657655 0 0.62669993 water fraction, min, max = 0.060173342 1.1759892e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 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 = 0.15653031 0 0.62634573 water fraction, min, max = 0.060219593 1.1759892e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999603 1.0000174 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011441444, Final residual = 2.2262516e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3662446e-09, Final residual = 9.9636847e-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 = 0.15657654 0 0.6267161 water fraction, min, max = 0.060173332 1.1777315e-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 = 0.15653031 0 0.62634743 water fraction, min, max = 0.060219578 1.1777315e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999365 1.0000144 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15657654 0 0.62671571 water fraction, min, max = 0.060173334 1.1780026e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1565303 0 0.62634743 water fraction, min, max = 0.060219579 1.1780026e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999365 1.0000144 GAMGPCG: Solving for p_rgh, Initial residual = 1.5306483e-05, Final residual = 3.1999208e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2469948e-09, Final residual = 6.4849441e-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 = 0.15657653 0 0.62671233 water fraction, min, max = 0.060173338 1.1777315e-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 = 0.1565303 0 0.62634744 water fraction, min, max = 0.060219586 1.1777315e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999407 1.0000146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15657654 0 0.62671256 water fraction, min, max = 0.060173337 1.1777414e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1565303 0 0.62634744 water fraction, min, max = 0.060219585 1.1777414e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999407 1.0000146 GAMGPCG: Solving for p_rgh, Initial residual = 2.6138482e-06, Final residual = 4.0129208e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1246713e-09, Final residual = 1.3668051e-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 = 0.15657654 0 0.62671304 water fraction, min, max = 0.060173336 1.1781701e-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 = 0.1565303 0 0.62634744 water fraction, min, max = 0.060219584 1.1781701e-21 0.999 Phase-sum volume fraction, min, max = 1 0.999994 1.0000146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15657654 0 0.62671303 water fraction, min, max = 0.060173337 1.1781664e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1565303 0 0.62634744 water fraction, min, max = 0.060219584 1.1781664e-21 0.999 Phase-sum volume fraction, min, max = 1 0.999994 1.0000146 GAMGPCG: Solving for p_rgh, Initial residual = 4.3452904e-07, Final residual = 2.9014952e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.961484e-09, Final residual = 5.2584001e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 427.47 s ClockTime = 431 s fluxAdjustedLocalCo Co mean: 0.10895809 max: 0.60026564 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99955746, dtInletScale=2.7021598e+15 -> dtScale=0.99955746 deltaT = 1.2081537 Time = 429.558 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1564842 0 0.62634701 water fraction, min, max = 0.060265667 1.1781664e-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 = 0.15643824 0 0.6263431 water fraction, min, max = 0.06031162 1.1781664e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998591 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 = 0.15648445 0 0.62634 water fraction, min, max = 0.0602654 1.1781664e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997242 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 = 0.1564385 0 0.62633599 water fraction, min, max = 0.060311364 1.1781664e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998691 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008187421, Final residual = 3.0496365e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0510581e-08, Final residual = 5.918286e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15648504 0 0.62634656 water fraction, min, max = 0.060264831 1.1781664e-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 = 0.15643968 0 0.6263457 water fraction, min, max = 0.060310248 1.1781664e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999552 1.0000183 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15648506 0 0.62634429 water fraction, min, max = 0.060264831 1.1781664e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 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 = 0.15643968 0 0.62634349 water fraction, min, max = 0.060310248 1.1781664e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999548 1.0000182 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001064778, Final residual = 1.7828423e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9148235e-09, Final residual = 7.5387049e-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 = 0.15648505 0 0.62634638 water fraction, min, max = 0.060264826 1.1799138e-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 = 0.15643967 0 0.62634548 water fraction, min, max = 0.06031024 1.1799138e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999329 1.0000147 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15648504 0 0.62634637 water fraction, min, max = 0.060264827 1.1801969e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15643967 0 0.62634548 water fraction, min, max = 0.060310242 1.1801969e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999329 1.0000147 GAMGPCG: Solving for p_rgh, Initial residual = 1.4289651e-05, Final residual = 2.2210739e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3539135e-09, Final residual = 4.4177193e-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 = 0.15648504 0 0.62634639 water fraction, min, max = 0.060264831 1.1781664e-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 = 0.15643966 0 0.6263455 water fraction, min, max = 0.060310248 1.1781664e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999351 1.0000148 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15648504 0 0.62634638 water fraction, min, max = 0.06026483 1.1781664e-21 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 = 0.15643966 0 0.62634549 water fraction, min, max = 0.060310248 1.1781664e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999351 1.0000148 GAMGPCG: Solving for p_rgh, Initial residual = 2.3803288e-06, Final residual = 5.0485184e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.069219e-09, Final residual = 2.003366e-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 = 0.15648504 0 0.62634639 water fraction, min, max = 0.06026483 1.1781664e-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 = 0.15643966 0 0.6263455 water fraction, min, max = 0.060310246 1.1781664e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999348 1.0000148 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15648504 0 0.62634639 water fraction, min, max = 0.06026483 1.1781664e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15643966 0 0.6263455 water fraction, min, max = 0.060310246 1.1781664e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999348 1.0000148 GAMGPCG: Solving for p_rgh, Initial residual = 3.920001e-07, Final residual = 2.5123829e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6269397e-09, Final residual = 5.5978189e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 429.01 s ClockTime = 433 s fluxAdjustedLocalCo Co mean: 0.10908951 max: 0.6002975 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99950441, dtInletScale=2.7021598e+15 -> dtScale=0.99950441 deltaT = 1.2075106 Time = 430.765 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 = 0.15639441 0 0.62634445 water fraction, min, max = 0.060355466 1.1781664e-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 = 0.15634931 0 0.62633863 water fraction, min, max = 0.060400527 1.1781664e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998548 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15639467 0 0.6263349 water fraction, min, max = 0.060355139 1.1781664e-21 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99997131 1.0000134 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15634963 0 0.62632902 water fraction, min, max = 0.060400217 1.1781664e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998618 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080618473, Final residual = 5.2422665e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2408798e-08, Final residual = 4.2188722e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15639542 0 0.62634342 water fraction, min, max = 0.060354452 1.1781664e-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 = 0.15635109 0 0.62634146 water fraction, min, max = 0.060398866 1.1781664e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999484 1.0000182 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15639544 0 0.62634085 water fraction, min, max = 0.060354457 1.1781664e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15635109 0 0.62633897 water fraction, min, max = 0.06039887 1.1781664e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999479 1.0000182 GAMGPCG: Solving for p_rgh, Initial residual = 9.845067e-05, Final residual = 8.501768e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5377775e-09, Final residual = 2.4993888e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15639541 0 0.62634309 water fraction, min, max = 0.060354457 1.1781664e-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 = 0.15635106 0 0.62634102 water fraction, min, max = 0.060398874 1.1781664e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999291 1.0000158 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15639541 0 0.62634309 water fraction, min, max = 0.060354459 1.1781664e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15635106 0 0.62634103 water fraction, min, max = 0.060398876 1.1781664e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999291 1.0000158 GAMGPCG: Solving for p_rgh, Initial residual = 1.3362569e-05, Final residual = 8.215612e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2265607e-09, Final residual = 2.3275201e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15639541 0 0.62634312 water fraction, min, max = 0.060354462 1.1781664e-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 = 0.15635106 0 0.62634107 water fraction, min, max = 0.060398881 1.1781664e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999312 1.000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15639541 0 0.62634309 water fraction, min, max = 0.060354461 1.1781664e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15635106 0 0.62634105 water fraction, min, max = 0.060398881 1.1781664e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999312 1.000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.2053723e-06, Final residual = 3.036338e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1342998e-09, Final residual = 1.0770954e-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 = 0.15639541 0 0.62634312 water fraction, min, max = 0.060354461 1.1781664e-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 = 0.15635106 0 0.62634107 water fraction, min, max = 0.060398879 1.1781664e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999931 1.000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15639541 0 0.62634312 water fraction, min, max = 0.060354461 1.1781664e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15635106 0 0.62634107 water fraction, min, max = 0.060398879 1.1781664e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999931 1.000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.5316233e-07, Final residual = 1.7655461e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9275297e-09, Final residual = 4.0096566e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 430.5 s ClockTime = 434 s fluxAdjustedLocalCo Co mean: 0.1092086 max: 0.60032095 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99946537, dtInletScale=2.7021598e+15 -> dtScale=0.99946537 deltaT = 1.2067076 Time = 431.972 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15630681 0 0.62633869 water fraction, min, max = 0.060443062 1.1799177e-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 = 0.15626275 0 0.62633014 water fraction, min, max = 0.060487057 2.5750093e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998436 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 = 0.15630708 0 0.62632637 water fraction, min, max = 0.060442673 3.9663127e-21 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99996915 1.0000141 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15626312 0 0.62631778 water fraction, min, max = 0.060486691 5.3608336e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998521 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080238812, Final residual = 7.8779913e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.877345e-08, Final residual = 6.5004194e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.156308 0 0.62633653 water fraction, min, max = 0.060441872 1.1781664e-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 = 0.15626488 0 0.62633231 water fraction, min, max = 0.060485112 1.1781664e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999946 1.0000191 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15630801 0 0.62633389 water fraction, min, max = 0.060441882 1.1781664e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 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 = 0.15626487 0 0.62632975 water fraction, min, max = 0.06048512 1.1781664e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999456 1.0000191 GAMGPCG: Solving for p_rgh, Initial residual = 8.7427004e-05, Final residual = 5.8498036e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8959395e-09, Final residual = 2.3105607e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15630798 0 0.62633599 water fraction, min, max = 0.06044189 1.1781664e-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 = 0.15626483 0 0.62633154 water fraction, min, max = 0.060485138 1.1781664e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999315 1.0000162 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15630798 0 0.626336 water fraction, min, max = 0.06044189 1.1781664e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000003 MULES: Solving for alpha.oil 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 0.62633156 water fraction, min, max = 0.060485139 1.1781664e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999315 1.0000162 GAMGPCG: Solving for p_rgh, Initial residual = 1.2233807e-05, Final residual = 3.872815e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8821442e-09, Final residual = 1.2316009e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15630798 0 0.62633604 water fraction, min, max = 0.060441893 1.1781664e-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 = 0.15626482 0 0.62633164 water fraction, min, max = 0.060485144 1.1781664e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999333 1.0000164 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15630798 0 0.62633601 water fraction, min, max = 0.060441893 1.1781664e-21 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 = 0.15626482 0 0.6263316 water fraction, min, max = 0.060485143 1.1781664e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999333 1.0000164 GAMGPCG: Solving for p_rgh, Initial residual = 2.0207013e-06, Final residual = 6.777993e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8987709e-09, Final residual = 8.6635414e-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 = 0.15630798 0 0.62633603 water fraction, min, max = 0.060441892 1.1781664e-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 = 0.15626482 0 0.62633162 water fraction, min, max = 0.060485142 1.1781664e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999933 1.0000164 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15630798 0 0.62633603 water fraction, min, max = 0.060441892 1.1781664e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.62633162 water fraction, min, max = 0.060485142 1.1781664e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999933 1.0000164 GAMGPCG: Solving for p_rgh, Initial residual = 3.1540281e-07, Final residual = 1.3998592e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6132231e-09, Final residual = 2.3755923e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 431.96 s ClockTime = 436 s fluxAdjustedLocalCo Co mean: 0.10929978 max: 0.60028993 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99951701, dtInletScale=2.7021598e+15 -> dtScale=0.99951701 deltaT = 1.2060659 Time = 433.178 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 = 0.15622174 0 0.6263266 water fraction, min, max = 0.06052813 1.1781664e-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 = 0.15617888 0 0.62631398 water fraction, min, max = 0.060570901 1.1781664e-21 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99998399 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 = 0.15622201 0 0.62631147 water fraction, min, max = 0.060527681 1.1781664e-21 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99996846 1.0000136 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1561793 0 0.62629884 water fraction, min, max = 0.060570483 1.1781664e-21 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998494 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080868694, Final residual = 4.9067694e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9071986e-08, Final residual = 6.0471156e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1562231 0 0.62632239 water fraction, min, max = 0.060526775 1.1799288e-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 = 0.15618133 0 0.62631383 water fraction, min, max = 0.060568691 1.1799288e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999501 1.0000195 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15622311 0 0.62631983 water fraction, min, max = 0.06052679 1.1781664e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 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 = 0.15618132 0 0.62631136 water fraction, min, max = 0.060568705 1.1781664e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999498 1.0000194 GAMGPCG: Solving for p_rgh, Initial residual = 7.7771968e-05, Final residual = 9.2806844e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2914882e-09, Final residual = 6.2265335e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15622307 0 0.62632157 water fraction, min, max = 0.060526806 1.1803724e-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 = 0.15618126 0 0.62631263 water fraction, min, max = 0.060568738 1.1803724e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999348 1.000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15622306 0 0.62632159 water fraction, min, max = 0.060526806 1.1812758e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15618126 0 0.62631266 water fraction, min, max = 0.060568739 1.1812758e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999349 1.0000161 GAMGPCG: Solving for p_rgh, Initial residual = 1.040776e-05, Final residual = 6.8864965e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9021468e-09, Final residual = 2.7573458e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15622306 0 0.62632166 water fraction, min, max = 0.060526808 1.1803724e-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 = 0.15618125 0 0.62631278 water fraction, min, max = 0.060568742 1.1803724e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999373 1.0000163 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15622306 0 0.62632163 water fraction, min, max = 0.060526808 1.1803748e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15618125 0 0.62631274 water fraction, min, max = 0.060568742 1.1803748e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999373 1.0000163 GAMGPCG: Solving for p_rgh, Initial residual = 1.7338e-06, Final residual = 7.8932625e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9627183e-09, Final residual = 1.2151103e-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 = 0.15622306 0 0.62632164 water fraction, min, max = 0.060526807 1.1781664e-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 = 0.15618126 0 0.62631276 water fraction, min, max = 0.060568741 1.1781664e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999937 1.0000162 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15622306 0 0.62632165 water fraction, min, max = 0.060526807 1.1781664e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15618126 0 0.62631276 water fraction, min, max = 0.060568741 1.1781664e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999937 1.0000162 GAMGPCG: Solving for p_rgh, Initial residual = 2.7345469e-07, Final residual = 1.3785415e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5287237e-09, Final residual = 4.1432509e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 433.39 s ClockTime = 437 s fluxAdjustedLocalCo Co mean: 0.10938625 max: 0.60038339 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99936143, dtInletScale=2.7021598e+15 -> dtScale=0.99936143 deltaT = 1.2052647 Time = 434.383 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 = 0.1561395 0 0.62630281 water fraction, min, max = 0.060610376 1.1781664e-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 = 0.15609798 0 0.6262839 water fraction, min, max = 0.06065177 1.1781664e-21 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99998414 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 = 0.15613976 0 0.62628504 water fraction, min, max = 0.060609873 1.1781664e-21 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99996866 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 = 0.15609846 0 0.62626612 water fraction, min, max = 0.060651304 1.1781664e-21 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.9999849 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079954707, Final residual = 5.4012127e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3993156e-08, Final residual = 7.3767543e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15614099 0 0.62629518 water fraction, min, max = 0.060608879 1.1781664e-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 = 0.15610072 0 0.62627886 water fraction, min, max = 0.060649334 1.1781664e-21 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999506 1.0000199 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.156141 0 0.62629283 water fraction, min, max = 0.0606089 1.1781664e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.1561007 0 0.62627661 water fraction, min, max = 0.060649353 1.1781664e-21 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999502 1.0000199 GAMGPCG: Solving for p_rgh, Initial residual = 7.202466e-05, Final residual = 6.097541e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1123223e-09, Final residual = 7.2435359e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15614095 0 0.62629411 water fraction, min, max = 0.060608924 1.1781664e-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 = 0.15610062 0 0.62627727 water fraction, min, max = 0.060649402 1.1781664e-21 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999365 1.0000163 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15614095 0 0.62629415 water fraction, min, max = 0.060608924 1.1781664e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15610062 0 0.62627731 water fraction, min, max = 0.060649402 1.1781664e-21 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999365 1.0000164 GAMGPCG: Solving for p_rgh, Initial residual = 8.9913246e-06, Final residual = 6.1934578e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2127798e-09, Final residual = 2.5593791e-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 = 0.15614095 0 0.62629423 water fraction, min, max = 0.060608925 1.1781664e-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 = 0.15610062 0 0.62627746 water fraction, min, max = 0.060649404 1.1781664e-21 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999384 1.0000166 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15614095 0 0.6262942 water fraction, min, max = 0.060608925 1.1781664e-21 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 = 0.15610062 0 0.62627743 water fraction, min, max = 0.060649404 1.1781664e-21 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999384 1.0000166 GAMGPCG: Solving for p_rgh, Initial residual = 1.4308152e-06, Final residual = 8.9582545e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1101291e-09, Final residual = 1.5115822e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 434.61 s ClockTime = 438 s fluxAdjustedLocalCo Co mean: 0.10944201 max: 0.60037648 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99937293, dtInletScale=2.7021598e+15 -> dtScale=0.99937293 deltaT = 1.2044644 Time = 435.588 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15606031 0 0.62625894 water fraction, min, max = 0.060689558 1.1781664e-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 = 0.15602027 0 0.62623025 water fraction, min, max = 0.06072945 1.1781664e-21 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99998379 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 = 0.15606057 0 0.62623882 water fraction, min, max = 0.060689008 1.1781664e-21 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99996815 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 = 0.15602079 0 0.62621009 water fraction, min, max = 0.060728944 1.1781664e-21 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99998482 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076917605, Final residual = 4.6166037e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6196559e-08, Final residual = 8.5680019e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15606192 0 0.62624637 water fraction, min, max = 0.060687952 1.1799383e-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 = 0.15602324 0 0.62621743 water fraction, min, max = 0.060726843 1.1799383e-21 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999509 1.00002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15606192 0 0.62624432 water fraction, min, max = 0.060687977 1.1781664e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 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 = 0.15602321 0 0.62621545 water fraction, min, max = 0.060726866 1.1781664e-21 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999505 1.00002 GAMGPCG: Solving for p_rgh, Initial residual = 6.834674e-05, Final residual = 6.2573857e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2556973e-09, Final residual = 7.1978958e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15606186 0 0.62624511 water fraction, min, max = 0.060688008 1.1781664e-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 = 0.15602312 0 0.62621552 water fraction, min, max = 0.06072693 1.1781664e-21 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999343 1.0000165 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15606186 0 0.62624516 water fraction, min, max = 0.060688008 1.1781664e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15602312 0 0.62621558 water fraction, min, max = 0.06072693 1.1781664e-21 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999343 1.0000165 GAMGPCG: Solving for p_rgh, Initial residual = 8.1433283e-06, Final residual = 9.1060042e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1549614e-09, Final residual = 4.5128707e-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 = 0.15606186 0 0.62624526 water fraction, min, max = 0.060688008 1.1781664e-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 = 0.15602312 0 0.62621577 water fraction, min, max = 0.06072693 1.1781664e-21 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999364 1.0000168 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15606186 0 0.62624523 water fraction, min, max = 0.060688008 1.1781664e-21 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 = 0.15602312 0 0.62621574 water fraction, min, max = 0.06072693 1.1781664e-21 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999364 1.0000168 GAMGPCG: Solving for p_rgh, Initial residual = 1.2327431e-06, Final residual = 7.5672833e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7132937e-09, Final residual = 7.284152e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 435.79 s ClockTime = 440 s fluxAdjustedLocalCo Co mean: 0.10948308 max: 0.6003192 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99946828, dtInletScale=2.7021598e+15 -> dtScale=0.99946828 deltaT = 1.2038248 Time = 436.792 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 = 0.15598436 0 0.62618362 water fraction, min, max = 0.060765511 1.1781664e-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 = 0.15594589 0 0.62614029 water fraction, min, max = 0.060803812 1.1781664e-21 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99998368 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15598461 0 0.6261616 water fraction, min, max = 0.060764923 1.1781664e-21 0.999 Phase-sum volume fraction, min, max = 0.99999966 0.999968 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 = 0.15594643 0 0.62611812 water fraction, min, max = 0.060803275 1.1781664e-21 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99998477 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007230042, Final residual = 3.9511373e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9557588e-08, Final residual = 4.9661316e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15598604 0 0.62616422 water fraction, min, max = 0.06076383 1.1781664e-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 = 0.15594901 0 0.62611599 water fraction, min, max = 0.060801094 1.1781664e-21 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999489 1.0000192 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15598604 0 0.62616253 water fraction, min, max = 0.060763859 1.1781664e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.15594898 0 0.62611432 water fraction, min, max = 0.060801121 1.1781664e-21 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999485 1.0000191 GAMGPCG: Solving for p_rgh, Initial residual = 6.1285175e-05, Final residual = 3.724265e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7576226e-09, Final residual = 4.7036808e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15598598 0 0.62616288 water fraction, min, max = 0.060763896 1.1781664e-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 = 0.15594887 0 0.62611391 water fraction, min, max = 0.060801197 1.1781664e-21 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999351 1.000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15598597 0 0.62616294 water fraction, min, max = 0.060763895 1.1781664e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15594887 0 0.62611397 water fraction, min, max = 0.060801196 1.1781664e-21 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999351 1.000016 GAMGPCG: Solving for p_rgh, Initial residual = 7.3821101e-06, Final residual = 5.5926274e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6416235e-09, Final residual = 1.2937866e-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 = 0.15598598 0 0.62616306 water fraction, min, max = 0.060763895 1.1799433e-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 = 0.15594888 0 0.62611419 water fraction, min, max = 0.060801195 1.1799433e-21 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999369 1.0000162 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15598598 0 0.62616304 water fraction, min, max = 0.060763895 1.1799397e-21 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 = 0.15594888 0 0.62611417 water fraction, min, max = 0.060801195 1.1799397e-21 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999369 1.0000162 GAMGPCG: Solving for p_rgh, Initial residual = 1.0827771e-06, Final residual = 6.8180954e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9746916e-09, Final residual = 7.16725e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 436.98 s ClockTime = 441 s fluxAdjustedLocalCo Co mean: 0.10952603 max: 0.60028028 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99953309, dtInletScale=2.7021598e+15 -> dtScale=0.99953309 deltaT = 1.2031858 Time = 437.995 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15591173 0 0.6260616 water fraction, min, max = 0.060838137 1.1817157e-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 = 0.15587489 0 0.62599701 water fraction, min, max = 0.06087479 3.0637623e-21 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99998409 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 = 0.15591197 0 0.62603821 water fraction, min, max = 0.060837522 4.9418951e-21 0.999 Phase-sum volume fraction, min, max = 0.99999962 0.99996852 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 = 0.15587546 0 0.6259733 water fraction, min, max = 0.060874231 6.8232182e-21 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99998475 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066826687, Final residual = 3.8118094e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8212176e-08, Final residual = 5.7822623e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15591345 0 0.6260184 water fraction, min, max = 0.060836418 1.1821701e-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 = 0.1558781 0 0.62592857 water fraction, min, max = 0.06087202 1.1821701e-21 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999508 1.0000188 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15591345 0 0.62601799 water fraction, min, max = 0.06083645 1.1799397e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.15587807 0 0.62592796 water fraction, min, max = 0.060872049 1.1799397e-21 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999505 1.0000187 GAMGPCG: Solving for p_rgh, Initial residual = 5.4253963e-05, Final residual = 2.9317705e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0263161e-09, Final residual = 6.9460647e-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 = 0.15591338 0 0.62601636 water fraction, min, max = 0.060836491 1.1799397e-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 = 0.15587795 0 0.62592474 water fraction, min, max = 0.060872133 1.1799397e-21 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999415 1.0000161 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15591338 0 0.62601647 water fraction, min, max = 0.06083649 1.1799397e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15587796 0 0.62592484 water fraction, min, max = 0.060872132 1.1799397e-21 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999415 1.0000161 GAMGPCG: Solving for p_rgh, Initial residual = 6.3696199e-06, Final residual = 9.7565641e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7425838e-09, Final residual = 3.8929498e-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 = 0.15591338 0 0.62601688 water fraction, min, max = 0.060836489 1.1799397e-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 = 0.15587796 0 0.62592563 water fraction, min, max = 0.06087213 1.1799397e-21 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999428 1.0000163 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15591338 0 0.62601685 water fraction, min, max = 0.060836489 1.1799397e-21 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 = 0.15587796 0 0.6259256 water fraction, min, max = 0.06087213 1.1799397e-21 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999428 1.0000163 GAMGPCG: Solving for p_rgh, Initial residual = 9.3468843e-07, Final residual = 7.3574663e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5458957e-09, Final residual = 8.8097747e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 438.14 s ClockTime = 442 s fluxAdjustedLocalCo Co mean: 0.10955528 max: 0.60017272 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99971221, dtInletScale=2.7021598e+15 -> dtScale=0.99971221 deltaT = 1.202707 Time = 439.198 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 = 0.15584246 0 0.62582847 water fraction, min, max = 0.060907408 1.1799397e-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 = 0.15580727 0 0.62571955 water fraction, min, max = 0.060942389 1.1799397e-21 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.999984 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 = 0.15584268 0 0.62580593 water fraction, min, max = 0.060906776 1.1799397e-21 0.999 Phase-sum volume fraction, min, max = 0.99999958 0.99996843 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 = 0.15580786 0 0.62569624 water fraction, min, max = 0.060941817 1.1799397e-21 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99998485 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006197199, Final residual = 4.4658025e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4687548e-08, Final residual = 9.514605e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15584419 0 0.62576037 water fraction, min, max = 0.060905683 1.1799397e-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 = 0.15581051 0 0.62560447 water fraction, min, max = 0.060939622 1.1799397e-21 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999585 1.0000189 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15584419 0 0.62576088 water fraction, min, max = 0.060905716 1.1799397e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 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 = 0.15581048 0 0.62560456 water fraction, min, max = 0.060939652 1.1799397e-21 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999583 1.0000189 GAMGPCG: Solving for p_rgh, Initial residual = 4.6604812e-05, Final residual = 2.5130165e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5719343e-09, Final residual = 2.8723932e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15584411 0 0.62576049 water fraction, min, max = 0.06090576 1.1799397e-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 = 0.15581036 0 0.62560413 water fraction, min, max = 0.060939741 1.1799397e-21 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999432 1.0000163 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15584411 0 0.62576058 water fraction, min, max = 0.060905758 1.1799397e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15581036 0 0.62560421 water fraction, min, max = 0.060939739 1.1799397e-21 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999433 1.0000163 GAMGPCG: Solving for p_rgh, Initial residual = 5.4519344e-06, Final residual = 6.9821323e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0435729e-09, Final residual = 2.7853408e-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 = 0.15584412 0 0.62576094 water fraction, min, max = 0.060905757 1.1817268e-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 = 0.15581037 0 0.62560491 water fraction, min, max = 0.060939737 1.1817268e-21 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999456 1.0000165 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15584412 0 0.62576092 water fraction, min, max = 0.060905757 1.1817213e-21 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 = 0.15581037 0 0.62560489 water fraction, min, max = 0.060939737 1.1817213e-21 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999456 1.0000165 GAMGPCG: Solving for p_rgh, Initial residual = 8.0422241e-07, Final residual = 6.8817491e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0373625e-09, Final residual = 7.7069099e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 439.36 s ClockTime = 443 s fluxAdjustedLocalCo Co mean: 0.10958618 max: 0.60009301 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99984501, dtInletScale=2.7021598e+15 -> dtScale=0.99984501 deltaT = 1.2023879 Time = 440.4 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 = 0.15577652 0 0.62544049 water fraction, min, max = 0.060973353 1.1835079e-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 = 0.15574298 0 0.62526494 water fraction, min, max = 0.061006669 3.2395427e-21 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99998385 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15577672 0 0.62541985 water fraction, min, max = 0.060972712 5.2916175e-21 0.999 Phase-sum volume fraction, min, max = 0.99999956 0.99996816 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 = 0.15574357 0 0.62524288 water fraction, min, max = 0.061006093 7.3468788e-21 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99998478 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056584493, Final residual = 1.6060463e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6052426e-08, Final residual = 7.4664774e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15577822 0 0.62534936 water fraction, min, max = 0.06097165 1.1817213e-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 = 0.15574619 0 0.6251066 water fraction, min, max = 0.061003952 1.1817213e-21 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999606 1.0000197 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15577822 0 0.62535082 water fraction, min, max = 0.060971684 1.1817213e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 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 = 0.15574616 0 0.62510744 water fraction, min, max = 0.061003982 1.1817213e-21 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999602 1.0000196 GAMGPCG: Solving for p_rgh, Initial residual = 4.1608908e-05, Final residual = 2.0831097e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2479975e-09, Final residual = 9.8769944e-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 = 0.15577814 0 0.62535276 water fraction, min, max = 0.060971728 1.1817213e-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 = 0.15574604 0 0.62511161 water fraction, min, max = 0.061004072 1.1817213e-21 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999476 1.0000165 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15577814 0 0.62535275 water fraction, min, max = 0.060971726 1.1817213e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 MULES: Solving for alpha.oil 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 0.62511163 water fraction, min, max = 0.061004071 1.1817213e-21 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999476 1.0000165 GAMGPCG: Solving for p_rgh, Initial residual = 4.3366756e-06, Final residual = 6.0850107e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1075505e-09, Final residual = 2.3067974e-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 = 0.15577815 0 0.6253529 water fraction, min, max = 0.060971725 1.1817213e-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 = 0.15574604 0 0.6251119 water fraction, min, max = 0.061004068 1.1817213e-21 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999497 1.0000167 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15577815 0 0.62535289 water fraction, min, max = 0.060971725 1.1817213e-21 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 = 0.15574604 0 0.62511189 water fraction, min, max = 0.061004068 1.1817213e-21 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999496 1.0000167 GAMGPCG: Solving for p_rgh, Initial residual = 6.3295959e-07, Final residual = 5.8056974e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9986172e-09, Final residual = 6.8210892e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 440.85 s ClockTime = 445 s fluxAdjustedLocalCo Co mean: 0.10962044 max: 0.60006567 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99989057, dtInletScale=2.7021598e+15 -> dtScale=0.99989057 deltaT = 1.2022284 Time = 441.602 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15571382 0 0.62486025 water fraction, min, max = 0.06103605 1.1817213e-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 = 0.1556819 0 0.62459844 water fraction, min, max = 0.061067734 1.1817213e-21 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99998364 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 = 0.155714 0 0.62484231 water fraction, min, max = 0.06103541 1.1817213e-21 0.999 Phase-sum volume fraction, min, max = 0.99999954 0.99996782 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 = 0.15568249 0 0.62457824 water fraction, min, max = 0.061067161 1.1817213e-21 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99998464 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005113138, Final residual = 2.5120619e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5133715e-08, Final residual = 3.1993074e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15571548 0 0.62474987 water fraction, min, max = 0.061034393 1.1817213e-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 = 0.15568504 0 0.62440355 water fraction, min, max = 0.061065104 1.1817213e-21 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999594 1.0000194 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15571548 0 0.62475249 water fraction, min, max = 0.061034426 1.1817213e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 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 = 0.15568501 0 0.62440537 water fraction, min, max = 0.061065134 1.1817213e-21 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999591 1.0000194 GAMGPCG: Solving for p_rgh, Initial residual = 3.608202e-05, Final residual = 2.5408624e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6402242e-09, Final residual = 3.6248047e-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 = 0.1557154 0 0.62475724 water fraction, min, max = 0.06103447 1.1817213e-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 = 0.15568489 0 0.62441511 water fraction, min, max = 0.061065223 1.1817213e-21 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999467 1.0000163 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1557154 0 0.62475712 water fraction, min, max = 0.061034468 1.1817213e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15568489 0 0.62441505 water fraction, min, max = 0.061065221 1.1817213e-21 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999467 1.0000163 GAMGPCG: Solving for p_rgh, Initial residual = 3.6510954e-06, Final residual = 5.6614408e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7337882e-09, Final residual = 1.3301852e-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 = 0.15571541 0 0.62475687 water fraction, min, max = 0.061034466 1.1835194e-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 = 0.1556849 0 0.62441455 water fraction, min, max = 0.061065218 1.1835194e-21 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999483 1.0000166 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15571541 0 0.62475687 water fraction, min, max = 0.061034467 1.1835133e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1556849 0 0.62441455 water fraction, min, max = 0.061065218 1.1835133e-21 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999483 1.0000166 GAMGPCG: Solving for p_rgh, Initial residual = 4.8889827e-07, Final residual = 4.8250783e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0465606e-09, Final residual = 5.3233831e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 442.19 s ClockTime = 446 s fluxAdjustedLocalCo Co mean: 0.10965945 max: 0.60009763 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99983732, dtInletScale=2.7021598e+15 -> dtScale=0.99983732 deltaT = 1.2019095 Time = 442.804 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 = 0.15565426 0 0.62406006 water fraction, min, max = 0.061095608 1.1835133e-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 = 0.15562393 0 0.62369653 water fraction, min, max = 0.061125703 1.1835133e-21 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99998388 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 = 0.15565443 0 0.62404526 water fraction, min, max = 0.061094974 1.1835133e-21 0.999 Phase-sum volume fraction, min, max = 0.99999953 0.99996833 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 = 0.15562451 0 0.62367855 water fraction, min, max = 0.061125139 1.1835133e-21 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99998484 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045692311, Final residual = 2.7515458e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7558645e-08, Final residual = 9.0148531e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15565586 0 0.62393741 water fraction, min, max = 0.061094014 1.1835133e-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 = 0.15562696 0 0.62347789 water fraction, min, max = 0.06112319 1.1835133e-21 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999609 1.0000189 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15565585 0 0.62394112 water fraction, min, max = 0.061094047 1.1835133e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 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 = 0.15562693 0 0.62348067 water fraction, min, max = 0.061123219 1.1835133e-21 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999607 1.0000189 GAMGPCG: Solving for p_rgh, Initial residual = 3.0650585e-05, Final residual = 3.8886016e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9377282e-09, Final residual = 7.2696239e-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 = 0.15565578 0 0.62394844 water fraction, min, max = 0.061094088 1.1835133e-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 = 0.15562681 0 0.62349548 water fraction, min, max = 0.061123304 1.1835133e-21 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999505 1.0000166 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15565578 0 0.62394825 water fraction, min, max = 0.061094087 1.1835133e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15562681 0 0.62349537 water fraction, min, max = 0.061123303 1.1835133e-21 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999506 1.0000167 GAMGPCG: Solving for p_rgh, Initial residual = 3.0012728e-06, Final residual = 6.4330232e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5374691e-09, Final residual = 1.7996914e-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 = 0.15565579 0 0.62394749 water fraction, min, max = 0.061094085 1.1835133e-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 = 0.15562682 0 0.62349397 water fraction, min, max = 0.061123299 1.1835133e-21 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999517 1.0000168 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15565579 0 0.62394752 water fraction, min, max = 0.061094085 1.1835133e-21 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 = 0.15562682 0 0.62349399 water fraction, min, max = 0.061123299 1.1835133e-21 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999517 1.0000168 GAMGPCG: Solving for p_rgh, Initial residual = 3.9732068e-07, Final residual = 4.2064175e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.388039e-09, Final residual = 6.4228599e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 443.52 s ClockTime = 447 s fluxAdjustedLocalCo Co mean: 0.10967538 max: 0.60003839 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99993603, dtInletScale=2.7021598e+15 -> dtScale=0.99993603 deltaT = 1.2017501 Time = 444.006 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15559771 0 0.62302754 water fraction, min, max = 0.061152162 1.1835133e-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 = 0.15556889 0 0.6225532 water fraction, min, max = 0.061180737 1.1835133e-21 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99998346 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 = 0.15559786 0 0.62301596 water fraction, min, max = 0.061151542 1.1835133e-21 0.999 Phase-sum volume fraction, min, max = 0.99999953 0.99996728 1.0000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15556946 0 0.62253749 water fraction, min, max = 0.061180187 1.1835133e-21 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99998418 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040554178, Final residual = 2.296045e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3021168e-08, Final residual = 3.7648634e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15559923 0 0.62290081 water fraction, min, max = 0.061150644 1.1835133e-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 = 0.15557178 0 0.62232588 water fraction, min, max = 0.06117836 1.1835133e-21 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999603 1.0000195 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15559922 0 0.6229053 water fraction, min, max = 0.061150676 1.1835133e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 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 = 0.15557176 0 0.6223294 water fraction, min, max = 0.061178387 1.1835133e-21 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999601 1.0000195 GAMGPCG: Solving for p_rgh, Initial residual = 2.5877668e-05, Final residual = 5.0740834e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1810279e-09, Final residual = 1.015243e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15559916 0 0.62291432 water fraction, min, max = 0.061150715 1.1835133e-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 = 0.15557165 0 0.62234759 water fraction, min, max = 0.061178468 1.1835133e-21 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999512 1.0000171 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15559916 0 0.6229141 water fraction, min, max = 0.061150713 1.1835133e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15557165 0 0.62234746 water fraction, min, max = 0.061178467 1.1835133e-21 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999512 1.0000171 GAMGPCG: Solving for p_rgh, Initial residual = 2.4042319e-06, Final residual = 8.2094578e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3113333e-09, Final residual = 2.718232e-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 = 0.15559916 0 0.62291297 water fraction, min, max = 0.061150712 1.1835133e-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 = 0.15557165 0 0.62234541 water fraction, min, max = 0.061178463 1.1835133e-21 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999521 1.0000172 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15559916 0 0.62291302 water fraction, min, max = 0.061150712 1.1835133e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15557165 0 0.62234545 water fraction, min, max = 0.061178463 1.1835133e-21 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999521 1.0000172 GAMGPCG: Solving for p_rgh, Initial residual = 3.1347361e-07, Final residual = 3.5785997e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7410204e-09, Final residual = 6.8858713e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 444.74 s ClockTime = 449 s fluxAdjustedLocalCo Co mean: 0.10969845 max: 0.60005124 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99991461, dtInletScale=2.7021598e+15 -> dtScale=0.99991461 deltaT = 1.2015907 Time = 445.207 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 = 0.155544 0 0.62176511 water fraction, min, max = 0.061205872 1.1835133e-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 = 0.15551663 0 0.62117797 water fraction, min, max = 0.061233002 1.1835133e-21 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99998306 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 = 0.15554413 0 0.62175658 water fraction, min, max = 0.061205269 1.1835133e-21 0.999 Phase-sum volume fraction, min, max = 0.99999953 0.99996652 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 = 0.15551718 0 0.62116439 water fraction, min, max = 0.06123247 1.1835133e-21 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99998385 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035950381, Final residual = 2.8024065e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.80737e-08, Final residual = 4.8260404e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15554543 0 0.62164163 water fraction, min, max = 0.061204439 1.1835133e-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 = 0.15551937 0 0.62095562 water fraction, min, max = 0.061230771 1.1835133e-21 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999621 1.0000194 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15554543 0 0.62164662 water fraction, min, max = 0.061204468 1.1835133e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 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 = 0.15551934 0 0.62095965 water fraction, min, max = 0.061230798 1.1835133e-21 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999619 1.0000194 GAMGPCG: Solving for p_rgh, Initial residual = 2.1804412e-05, Final residual = 5.8624916e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9576073e-09, Final residual = 1.0787986e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15554537 0 0.62165641 water fraction, min, max = 0.061204504 1.1835133e-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 = 0.15551924 0 0.62097936 water fraction, min, max = 0.061230872 1.1835133e-21 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999954 1.000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15554537 0 0.62165618 water fraction, min, max = 0.061204503 1.1835133e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15551924 0 0.62097922 water fraction, min, max = 0.061230871 1.1835133e-21 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999954 1.000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.9633958e-06, Final residual = 7.6977057e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8284475e-09, Final residual = 2.5181504e-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 = 0.15554537 0 0.62165466 water fraction, min, max = 0.061204502 1.1835133e-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 = 0.15551924 0 0.62097652 water fraction, min, max = 0.061230868 1.1835133e-21 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999558 1.0000171 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15554537 0 0.62165474 water fraction, min, max = 0.061204502 1.1835133e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15551924 0 0.62097658 water fraction, min, max = 0.061230868 1.1835133e-21 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999558 1.0000171 GAMGPCG: Solving for p_rgh, Initial residual = 2.6077918e-07, Final residual = 4.0085371e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1320894e-09, Final residual = 1.0794024e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 446.01 s ClockTime = 450 s fluxAdjustedLocalCo Co mean: 0.1097146 max: 0.60006132 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99989782, dtInletScale=2.7021598e+15 -> dtScale=0.99989782 deltaT = 1.2014314 Time = 446.409 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15549297 0 0.62028651 water fraction, min, max = 0.061256903 1.1835133e-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 = 0.15546697 0 0.61959061 water fraction, min, max = 0.06128267 1.1835133e-21 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99998317 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 = 0.15549309 0 0.62028068 water fraction, min, max = 0.061256321 1.1835133e-21 0.999 Phase-sum volume fraction, min, max = 0.99999954 0.99996677 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 = 0.15546749 0 0.61957896 water fraction, min, max = 0.061282158 1.1835133e-21 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99998401 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031767801, Final residual = 2.9944636e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9964854e-08, Final residual = 5.4968965e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15549431 0 0.62017164 water fraction, min, max = 0.061255559 1.1835133e-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 = 0.15546954 0 0.61938316 water fraction, min, max = 0.061280593 1.1835133e-21 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999645 1.0000188 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15549431 0 0.62017666 water fraction, min, max = 0.061255586 1.1835133e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.15546951 0 0.61938729 water fraction, min, max = 0.061280617 1.1835133e-21 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999642 1.0000188 GAMGPCG: Solving for p_rgh, Initial residual = 1.9135333e-05, Final residual = 5.3571306e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6144296e-09, Final residual = 9.0533204e-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 = 0.15549425 0 0.62018636 water fraction, min, max = 0.061255619 1.1835133e-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 = 0.15546942 0 0.61940683 water fraction, min, max = 0.061280685 1.1835133e-21 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999515 1.0000165 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15549425 0 0.62018615 water fraction, min, max = 0.061255618 1.1835133e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15546942 0 0.6194067 water fraction, min, max = 0.061280684 1.1835133e-21 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999515 1.0000165 GAMGPCG: Solving for p_rgh, Initial residual = 1.4990261e-06, Final residual = 7.2361367e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3832448e-09, Final residual = 2.2756186e-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 = 0.15549426 0 0.62018458 water fraction, min, max = 0.061255617 1.1835133e-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 = 0.15546943 0 0.61940393 water fraction, min, max = 0.061280681 1.1835133e-21 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999953 1.0000167 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15549426 0 0.62018466 water fraction, min, max = 0.061255617 1.1835133e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15546943 0 0.619404 water fraction, min, max = 0.061280682 1.1835133e-21 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999953 1.0000167 GAMGPCG: Solving for p_rgh, Initial residual = 1.8827165e-07, Final residual = 2.9492479e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0777696e-09, Final residual = 8.2656477e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 447.34 s ClockTime = 451 s fluxAdjustedLocalCo Co mean: 0.10972479 max: 0.60006439 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9998927, dtInletScale=2.7021598e+15 -> dtScale=0.9998927 deltaT = 1.201272 Time = 447.61 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 = 0.15544444 0 0.61861267 water fraction, min, max = 0.061305427 1.1835133e-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 = 0.15541973 0 0.61781638 water fraction, min, max = 0.061329917 1.1835133e-21 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99998364 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 = 0.15544455 0 0.61860917 water fraction, min, max = 0.061304869 1.1835133e-21 0.999 Phase-sum volume fraction, min, max = 0.99999955 0.99996771 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 = 0.15542023 0 0.61780644 water fraction, min, max = 0.061329427 1.1835133e-21 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99998449 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027819079, Final residual = 1.0810389e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0843928e-08, Final residual = 1.2558078e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1554457 0 0.6185095 water fraction, min, max = 0.061304174 1.1835133e-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 = 0.15542213 0 0.61762963 water fraction, min, max = 0.061327995 1.1835133e-21 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999625 1.000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15544569 0 0.61851431 water fraction, min, max = 0.0613042 1.1835133e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.1554221 0 0.61763367 water fraction, min, max = 0.061328018 1.1835133e-21 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999622 1.000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.633965e-05, Final residual = 4.9583908e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4897917e-09, Final residual = 8.4025005e-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 = 0.15544564 0 0.61852329 water fraction, min, max = 0.06130423 1.1835133e-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 = 0.15542202 0 0.61765178 water fraction, min, max = 0.06132808 1.1835133e-21 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999952 1.0000158 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15544564 0 0.61852311 water fraction, min, max = 0.061304229 1.1835133e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15542202 0 0.61765167 water fraction, min, max = 0.061328079 1.1835133e-21 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999952 1.0000158 GAMGPCG: Solving for p_rgh, Initial residual = 1.2853656e-06, Final residual = 7.2163885e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3563777e-09, Final residual = 2.2866178e-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 = 0.15544564 0 0.6185216 water fraction, min, max = 0.061304227 1.1835133e-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 = 0.15542202 0 0.61764903 water fraction, min, max = 0.061328076 1.1835133e-21 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999533 1.000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15544564 0 0.61852168 water fraction, min, max = 0.061304227 1.1835133e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15542202 0 0.6176491 water fraction, min, max = 0.061328076 1.1835133e-21 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999533 1.000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.4166957e-07, Final residual = 2.4109225e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5954203e-09, Final residual = 6.8796344e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 448.57 s ClockTime = 453 s fluxAdjustedLocalCo Co mean: 0.10972957 max: 0.60005373 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99991046, dtInletScale=2.7021598e+15 -> dtScale=0.99991046 deltaT = 1.2011127 Time = 448.811 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15539825 0 0.61676728 water fraction, min, max = 0.061351619 1.1835133e-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 = 0.15537473 0 0.61588126 water fraction, min, max = 0.061374919 1.1835133e-21 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99998434 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 = 0.15539835 0 0.61676574 water fraction, min, max = 0.061351087 1.1835133e-21 0.999 Phase-sum volume fraction, min, max = 0.99999956 0.99996907 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 = 0.15537521 0 0.61587289 water fraction, min, max = 0.061374454 1.1835133e-21 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99998509 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002427977, Final residual = 9.5349423e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.6171839e-09, Final residual = 1.3157304e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15539941 0 0.61667707 water fraction, min, max = 0.061350458 1.1835133e-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 = 0.15537696 0 0.61571768 water fraction, min, max = 0.061373152 1.1835133e-21 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999635 1.0000174 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15539941 0 0.61668147 water fraction, min, max = 0.061350481 1.1835133e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 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 = 0.15537694 0 0.61572143 water fraction, min, max = 0.061373172 1.1835133e-21 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999632 1.0000174 GAMGPCG: Solving for p_rgh, Initial residual = 1.3877875e-05, Final residual = 5.7346701e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0186231e-09, Final residual = 9.47693e-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 = 0.15539936 0 0.61668935 water fraction, min, max = 0.061350508 1.1848836e-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 = 0.15537686 0 0.61573735 water fraction, min, max = 0.061373228 1.1848836e-21 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999556 1.0000154 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15539936 0 0.6166892 water fraction, min, max = 0.061350507 1.1848864e-21 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 = 0.15537686 0 0.61573727 water fraction, min, max = 0.061373227 1.1848864e-21 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999556 1.0000154 GAMGPCG: Solving for p_rgh, Initial residual = 1.0658154e-06, Final residual = 7.0233456e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1015955e-09, Final residual = 2.1672223e-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 = 0.15539937 0 0.61668786 water fraction, min, max = 0.061350506 1.1835133e-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 = 0.15537687 0 0.61573494 water fraction, min, max = 0.061373225 1.1835133e-21 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999566 1.0000155 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15539937 0 0.61668793 water fraction, min, max = 0.061350506 1.1835133e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15537687 0 0.615735 water fraction, min, max = 0.061373225 1.1835133e-21 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999566 1.0000155 GAMGPCG: Solving for p_rgh, Initial residual = 1.1647255e-07, Final residual = 2.2329691e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4209813e-09, Final residual = 6.2310253e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 449.78 s ClockTime = 454 s fluxAdjustedLocalCo Co mean: 0.1097297 max: 0.60002679 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99995535, dtInletScale=2.7021598e+15 -> dtScale=0.99995535 deltaT = 1.2009534 Time = 450.012 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 = 0.15535422 0 0.61477421 water fraction, min, max = 0.061395652 1.1835133e-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 = 0.15533181 0 0.61380996 water fraction, min, max = 0.061417849 1.1835133e-21 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99998477 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 = 0.1553543 0 0.61477432 water fraction, min, max = 0.061395146 1.1835133e-21 0.999 Phase-sum volume fraction, min, max = 0.99999958 0.99996991 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 = 0.15533226 0 0.61380305 water fraction, min, max = 0.061417408 1.1835133e-21 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99998532 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021136342, Final residual = 7.313513e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.3464587e-09, Final residual = 8.7773342e-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 = 0.15535529 0 0.61469676 water fraction, min, max = 0.06139458 1.1835133e-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 = 0.15533387 0 0.61366928 water fraction, min, max = 0.061416231 1.1835133e-21 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999968 1.000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15535529 0 0.61470069 water fraction, min, max = 0.061394601 1.1835133e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 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 = 0.15533385 0 0.61367269 water fraction, min, max = 0.061416249 1.1835133e-21 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999679 1.000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.1852408e-05, Final residual = 6.5737804e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7766534e-09, Final residual = 1.0987476e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15535525 0 0.61470744 water fraction, min, max = 0.061394625 1.1848877e-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 = 0.15533378 0 0.61368635 water fraction, min, max = 0.061416298 1.1848877e-21 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999598 1.0000152 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15535525 0 0.61470732 water fraction, min, max = 0.061394624 1.1848948e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15533378 0 0.61368628 water fraction, min, max = 0.061416298 1.1848948e-21 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999599 1.0000152 GAMGPCG: Solving for p_rgh, Initial residual = 8.6490225e-07, Final residual = 6.2568586e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3882315e-09, Final residual = 1.9963668e-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 = 0.15535525 0 0.61470617 water fraction, min, max = 0.061394623 1.1848877e-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 = 0.15533379 0 0.61368431 water fraction, min, max = 0.061416295 1.1848877e-21 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999617 1.0000153 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15535525 0 0.61470624 water fraction, min, max = 0.061394623 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15533379 0 0.61368436 water fraction, min, max = 0.061416295 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999617 1.0000153 GAMGPCG: Solving for p_rgh, Initial residual = 9.4728963e-08, Final residual = 2.0050593e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2356591e-09, Final residual = 5.7125159e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 450.97 s ClockTime = 455 s fluxAdjustedLocalCo Co mean: 0.10972556 max: 0.59998214 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000298, dtInletScale=2.7021598e+15 -> dtScale=1.0000298 deltaT = 1.2009534 Time = 451.213 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 = 0.15531218 0 0.6126557 water fraction, min, max = 0.061437694 1.1862617e-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 = 0.15529079 0 0.6116243 water fraction, min, max = 0.061458875 1.3136502e-21 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99998488 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 = 0.15531225 0 0.61265721 water fraction, min, max = 0.061437215 1.4382685e-21 0.999 Phase-sum volume fraction, min, max = 0.99999959 0.99997004 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 = 0.15529122 0 0.61161886 water fraction, min, max = 0.061458459 1.5656142e-21 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99998544 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018389182, Final residual = 4.8927908e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.9829354e-09, Final residual = 1.2905434e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15531316 0 0.61259018 water fraction, min, max = 0.061436708 1.1848872e-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 = 0.15529269 0 0.61150515 water fraction, min, max = 0.061457399 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999969 1.0000169 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15531316 0 0.61259365 water fraction, min, max = 0.061436727 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 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 = 0.15529267 0 0.61150821 water fraction, min, max = 0.061457416 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999689 1.0000169 GAMGPCG: Solving for p_rgh, Initial residual = 1.0038454e-05, Final residual = 7.4887231e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.636193e-09, Final residual = 1.2439354e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15531312 0 0.61259937 water fraction, min, max = 0.061436748 1.1848872e-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 = 0.15529261 0 0.6115198 water fraction, min, max = 0.061457459 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999552 1.000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15531312 0 0.61259928 water fraction, min, max = 0.061436747 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15529261 0 0.61151975 water fraction, min, max = 0.061457458 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999553 1.000015 GAMGPCG: Solving for p_rgh, Initial residual = 6.8818029e-07, Final residual = 5.5768177e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7074985e-09, Final residual = 1.7424405e-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 = 0.15531313 0 0.61259832 water fraction, min, max = 0.061436746 1.1848872e-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 = 0.15529262 0 0.61151812 water fraction, min, max = 0.061457456 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999957 1.0000151 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15531313 0 0.61259837 water fraction, min, max = 0.061436746 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15529262 0 0.61151816 water fraction, min, max = 0.061457456 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999957 1.0000151 GAMGPCG: Solving for p_rgh, Initial residual = 7.4690802e-08, Final residual = 1.7555661e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.010529e-09, Final residual = 5.1334348e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 452.19 s ClockTime = 456 s fluxAdjustedLocalCo Co mean: 0.10973226 max: 0.59999916 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000014, dtInletScale=2.7021598e+15 -> dtScale=1.0000014 deltaT = 1.2009534 Time = 452.414 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 = 0.15527196 0 0.61043213 water fraction, min, max = 0.061477908 1.1848872e-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 = 0.15525152 0 0.60934412 water fraction, min, max = 0.061498154 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99998515 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 = 0.15527203 0 0.61043486 water fraction, min, max = 0.061477455 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 0.99999961 0.99997059 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15525192 0 0.60934019 water fraction, min, max = 0.061497763 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99998572 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001607299, Final residual = 3.0326013e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1929291e-09, Final residual = 4.4256364e-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 = 0.15527287 0 0.6103776 water fraction, min, max = 0.061477003 1.1862702e-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 = 0.15525327 0 0.60924489 water fraction, min, max = 0.061496812 1.1862702e-21 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999658 1.0000168 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15527287 0 0.61038063 water fraction, min, max = 0.06147702 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 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 = 0.15525325 0 0.6092476 water fraction, min, max = 0.061496827 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999654 1.0000168 GAMGPCG: Solving for p_rgh, Initial residual = 8.5450294e-06, Final residual = 7.8656142e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9846482e-09, Final residual = 1.3081336e-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 = 0.15527283 0 0.6103855 water fraction, min, max = 0.061477038 1.1848872e-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 = 0.1552532 0 0.60925746 water fraction, min, max = 0.061496864 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999535 1.0000148 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15527283 0 0.61038543 water fraction, min, max = 0.061477037 1.1848872e-21 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 = 0.1552532 0 0.60925741 water fraction, min, max = 0.061496863 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999535 1.0000148 GAMGPCG: Solving for p_rgh, Initial residual = 5.6012426e-07, Final residual = 5.0348547e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1773491e-09, Final residual = 1.5141067e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 453.11 s ClockTime = 457 s fluxAdjustedLocalCo Co mean: 0.10973576 max: 0.59999906 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000016, dtInletScale=2.7021598e+15 -> dtScale=1.0000016 deltaT = 1.2009534 Time = 453.615 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15523343 0 0.60812367 water fraction, min, max = 0.061516444 1.1848872e-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 = 0.15521385 0 0.6069887 water fraction, min, max = 0.061535832 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99998536 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 = 0.15523348 0 0.60812745 water fraction, min, max = 0.061516018 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 0.99999963 0.99997107 1.0000092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15521423 0 0.60698635 water fraction, min, max = 0.061535464 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99998607 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014171557, Final residual = 2.1032078e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.327888e-09, Final residual = 2.8913835e-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 = 0.15523426 0 0.60807934 water fraction, min, max = 0.061515616 1.1848872e-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 = 0.15521545 0 0.60690807 water fraction, min, max = 0.061534614 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999645 1.0000164 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15523425 0 0.60808197 water fraction, min, max = 0.06151563 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 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 = 0.15521544 0 0.60691047 water fraction, min, max = 0.061534627 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999642 1.0000164 GAMGPCG: Solving for p_rgh, Initial residual = 7.3294313e-06, Final residual = 8.1968489e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3702393e-09, Final residual = 1.3723444e-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 = 0.15523423 0 0.60808616 water fraction, min, max = 0.061515646 1.1848872e-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 = 0.15521539 0 0.60691892 water fraction, min, max = 0.061534659 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999553 1.0000144 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15523423 0 0.6080861 water fraction, min, max = 0.061515645 1.1848872e-21 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 = 0.15521539 0 0.60691888 water fraction, min, max = 0.061534659 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999553 1.0000144 GAMGPCG: Solving for p_rgh, Initial residual = 4.549072e-07, Final residual = 4.5189349e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6735151e-09, Final residual = 1.3172789e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 454.08 s ClockTime = 458 s fluxAdjustedLocalCo Co mean: 0.10973647 max: 0.59998317 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000028, dtInletScale=2.7021598e+15 -> dtScale=1.000028 deltaT = 1.2009534 Time = 454.816 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 = 0.15519643 0 0.60574655 water fraction, min, max = 0.061553441 1.1862745e-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 = 0.15517765 0 0.60457384 water fraction, min, max = 0.061572043 1.5441161e-21 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99998577 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 = 0.15519648 0 0.60575125 water fraction, min, max = 0.06155304 1.8991247e-21 0.999 Phase-sum volume fraction, min, max = 0.99999965 0.9999719 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15517801 0 0.60457316 water fraction, min, max = 0.061571698 2.2568493e-21 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99998649 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012562604, Final residual = 1.0926731e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0993285e-08, Final residual = 1.850993e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15519719 0 0.60571186 water fraction, min, max = 0.061552684 1.1862787e-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 = 0.15517912 0 0.60451092 water fraction, min, max = 0.061570939 1.1862787e-21 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999967 1.0000165 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15519719 0 0.60571416 water fraction, min, max = 0.061552697 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 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 = 0.1551791 0 0.60451306 water fraction, min, max = 0.06157095 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999668 1.0000165 GAMGPCG: Solving for p_rgh, Initial residual = 6.3306399e-06, Final residual = 8.0697278e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.235443e-09, Final residual = 1.3471599e-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 = 0.15519716 0 0.6057178 water fraction, min, max = 0.06155271 1.1848872e-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 = 0.15517907 0 0.60452036 water fraction, min, max = 0.061570978 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999608 1.0000146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15519716 0 0.60571775 water fraction, min, max = 0.061552709 1.1848872e-21 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 = 0.15517907 0 0.60452033 water fraction, min, max = 0.061570978 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999608 1.0000146 GAMGPCG: Solving for p_rgh, Initial residual = 3.6920972e-07, Final residual = 3.8563939e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.068709e-09, Final residual = 1.1957162e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 455.03 s ClockTime = 459 s fluxAdjustedLocalCo Co mean: 0.10973468 max: 0.59995327 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000779, dtInletScale=2.7021598e+15 -> dtScale=1.0000779 deltaT = 1.2009534 Time = 456.017 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15516084 0 0.60331818 water fraction, min, max = 0.061589028 1.1848872e-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 = 0.15514279 0 0.60211652 water fraction, min, max = 0.06160691 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99998547 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 = 0.15516089 0 0.60332366 water fraction, min, max = 0.061588652 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.99997124 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 = 0.15514313 0 0.60211758 water fraction, min, max = 0.061606587 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99998607 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011215893, Final residual = 1.0919284e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1095194e-08, Final residual = 3.4546283e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15516154 0 0.60329281 water fraction, min, max = 0.061588336 1.186283e-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 = 0.15514413 0 0.60207089 water fraction, min, max = 0.061605911 1.186283e-21 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999736 1.0000167 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15516153 0 0.60329482 water fraction, min, max = 0.061588347 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.15514412 0 0.60207279 water fraction, min, max = 0.061605921 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999735 1.0000167 GAMGPCG: Solving for p_rgh, Initial residual = 5.5146724e-06, Final residual = 7.9205285e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1372808e-09, Final residual = 1.3346738e-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 = 0.15516151 0 0.603298 water fraction, min, max = 0.061588359 1.1848872e-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 = 0.15514409 0 0.60207912 water fraction, min, max = 0.061605944 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999703 1.0000148 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15516151 0 0.60329795 water fraction, min, max = 0.061588358 1.1848872e-21 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 = 0.15514409 0 0.60207908 water fraction, min, max = 0.061605944 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999703 1.0000148 GAMGPCG: Solving for p_rgh, Initial residual = 3.0798961e-07, Final residual = 3.4400135e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6243581e-09, Final residual = 9.4804721e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 455.96 s ClockTime = 460 s fluxAdjustedLocalCo Co mean: 0.10973065 max: 0.59991124 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000148, dtInletScale=2.7021598e+15 -> dtScale=1.000148 deltaT = 1.2011128 Time = 457.218 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 = 0.15512654 0 0.60085552 water fraction, min, max = 0.061623327 1.1848872e-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 = 0.15510916 0 0.59963335 water fraction, min, max = 0.061640552 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99998535 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 = 0.15512658 0 0.60086165 water fraction, min, max = 0.061622974 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99997102 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 = 0.15510947 0 0.59963617 water fraction, min, max = 0.06164025 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99998599 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010085243, Final residual = 7.1655002e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3270207e-09, Final residual = 1.9634951e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15512718 0 0.60083655 water fraction, min, max = 0.061622695 1.1848872e-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 = 0.15511039 0 0.59959939 water fraction, min, max = 0.061639648 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999845 1.0000165 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15512718 0 0.60083835 water fraction, min, max = 0.061622704 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 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 = 0.15511038 0 0.59960112 water fraction, min, max = 0.061639656 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999844 1.0000165 GAMGPCG: Solving for p_rgh, Initial residual = 4.865045e-06, Final residual = 7.6152146e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9113884e-09, Final residual = 1.3094525e-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 = 0.15512716 0 0.60084162 water fraction, min, max = 0.061622714 1.1848872e-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 = 0.15511035 0 0.5996076 water fraction, min, max = 0.061639676 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999834 1.0000146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15512716 0 0.60084157 water fraction, min, max = 0.061622714 1.1848872e-21 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 = 0.15511035 0 0.59960756 water fraction, min, max = 0.061639676 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999834 1.0000146 GAMGPCG: Solving for p_rgh, Initial residual = 2.7411689e-07, Final residual = 9.0658242e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3923785e-09, Final residual = 2.5174996e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 457.01 s ClockTime = 461 s fluxAdjustedLocalCo Co mean: 0.10973924 max: 0.59993853 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001025, dtInletScale=2.7021598e+15 -> dtScale=1.0001025 deltaT = 1.2011128 Time = 458.419 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 = 0.15509343 0 0.59836896 water fraction, min, max = 0.061656447 1.1862873e-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 = 0.15507665 0 0.59713266 water fraction, min, max = 0.061673069 1.754937e-21 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99998555 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 = 0.15509346 0 0.59837562 water fraction, min, max = 0.061656115 2.3206968e-21 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99997144 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 = 0.15507695 0 0.59713728 water fraction, min, max = 0.061672786 2.8891672e-21 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99998622 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 9.1370138e-05, Final residual = 8.3891997e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5804568e-09, Final residual = 1.9068827e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.155094 0 0.59835883 water fraction, min, max = 0.061655869 1.1848872e-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 = 0.15507777 0 0.59711537 water fraction, min, max = 0.06167225 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999936 1.000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.155094 0 0.59836042 water fraction, min, max = 0.061655877 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 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 = 0.15507777 0 0.59711691 water fraction, min, max = 0.061672257 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999936 1.0000159 GAMGPCG: Solving for p_rgh, Initial residual = 4.2830793e-06, Final residual = 7.3638323e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.668357e-09, Final residual = 1.2766985e-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 = 0.15509399 0 0.59836326 water fraction, min, max = 0.061655885 1.1848872e-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 = 0.15507774 0 0.59712255 water fraction, min, max = 0.061672274 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999934 1.0000142 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15509399 0 0.59836322 water fraction, min, max = 0.061655885 1.1848872e-21 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 = 0.15507774 0 0.59712251 water fraction, min, max = 0.061672274 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999934 1.0000142 GAMGPCG: Solving for p_rgh, Initial residual = 2.197076e-07, Final residual = 8.3294433e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6766634e-09, Final residual = 2.33651e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 458 s ClockTime = 462 s fluxAdjustedLocalCo Co mean: 0.10973155 max: 0.59987739 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002044, dtInletScale=2.7021598e+15 -> dtScale=1.0002044 deltaT = 1.2012723 Time = 459.621 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15506139 0 0.59587691 water fraction, min, max = 0.061688485 1.1848872e-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 = 0.15504517 0 0.59463449 water fraction, min, max = 0.061704558 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99998598 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 = 0.15506142 0 0.59588393 water fraction, min, max = 0.061688175 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.9999723 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 = 0.15504545 0 0.59464087 water fraction, min, max = 0.061704293 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99998665 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.3335366e-05, Final residual = 4.9135798e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0400634e-09, Final residual = 1.9660459e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15506192 0 0.59587616 water fraction, min, max = 0.061687957 1.1848872e-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 = 0.1550462 0 0.59463506 water fraction, min, max = 0.061703816 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999994 1.0000152 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15506191 0 0.59587752 water fraction, min, max = 0.061687964 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 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 = 0.15504619 0 0.59463639 water fraction, min, max = 0.061703823 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999994 1.0000152 GAMGPCG: Solving for p_rgh, Initial residual = 3.7919721e-06, Final residual = 7.0924897e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4235658e-09, Final residual = 1.2577076e-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 = 0.1550619 0 0.59587986 water fraction, min, max = 0.061687971 1.1848872e-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 = 0.15504617 0 0.59464102 water fraction, min, max = 0.061703837 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999994 1.0000137 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1550619 0 0.59587983 water fraction, min, max = 0.06168797 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15504617 0 0.59464098 water fraction, min, max = 0.061703837 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999994 1.0000137 GAMGPCG: Solving for p_rgh, Initial residual = 1.9174239e-07, Final residual = 7.5848097e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9632117e-09, Final residual = 2.0950115e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 458.91 s ClockTime = 463 s fluxAdjustedLocalCo Co mean: 0.10973695 max: 0.59988863 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001857, dtInletScale=2.7021598e+15 -> dtScale=1.0001857 deltaT = 1.2014319 Time = 460.822 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 = 0.15503034 0 0.59339705 water fraction, min, max = 0.061719536 1.1848872e-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 = 0.15501463 0 0.59215715 water fraction, min, max = 0.061735105 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99998644 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 = 0.15503036 0 0.59340428 water fraction, min, max = 0.061719244 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99997316 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 = 0.15501489 0 0.5921652 water fraction, min, max = 0.061734857 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.999987 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.6626461e-05, Final residual = 4.9110421e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0008361e-09, Final residual = 1.8197882e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15503082 0 0.59340525 water fraction, min, max = 0.061719052 1.1848872e-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 = 0.15501557 0 0.59217485 water fraction, min, max = 0.061734433 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999946 1.0000148 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15503082 0 0.59340642 water fraction, min, max = 0.061719058 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 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 = 0.15501557 0 0.59217598 water fraction, min, max = 0.061734438 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999946 1.0000148 GAMGPCG: Solving for p_rgh, Initial residual = 3.3727759e-06, Final residual = 6.738842e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0950872e-09, Final residual = 1.2131146e-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 = 0.15503081 0 0.59340821 water fraction, min, max = 0.061719064 1.1848872e-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 = 0.15501555 0 0.59217954 water fraction, min, max = 0.06173445 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999946 1.0000134 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15503081 0 0.59340819 water fraction, min, max = 0.061719063 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15501555 0 0.59217951 water fraction, min, max = 0.06173445 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999946 1.0000134 GAMGPCG: Solving for p_rgh, Initial residual = 1.6340115e-07, Final residual = 7.17876e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4971479e-09, Final residual = 1.9044478e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 459.84 s ClockTime = 464 s fluxAdjustedLocalCo Co mean: 0.10974109 max: 0.59989386 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001769, dtInletScale=2.7021598e+15 -> dtScale=1.0001769 deltaT = 1.2015916 Time = 462.024 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 = 0.15500019 0 0.5909455 water fraction, min, max = 0.061749679 1.1848872e-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 = 0.15498496 0 0.58971629 water fraction, min, max = 0.061764787 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99998664 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 = 0.15500022 0 0.59095278 water fraction, min, max = 0.061749406 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.9999735 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 = 0.1549852 0 0.58972589 water fraction, min, max = 0.061764555 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99998707 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.110841e-05, Final residual = 2.0104024e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.29153e-09, Final residual = 1.0466211e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15500064 0 0.5909619 water fraction, min, max = 0.061749236 1.1863047e-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 = 0.15498582 0 0.58974979 water fraction, min, max = 0.061764177 1.1863047e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999953 1.0000148 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15500064 0 0.59096288 water fraction, min, max = 0.061749241 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 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 = 0.15498582 0 0.58975071 water fraction, min, max = 0.061764181 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999953 1.0000148 GAMGPCG: Solving for p_rgh, Initial residual = 3.0880005e-06, Final residual = 6.3600043e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7338414e-09, Final residual = 1.1527771e-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 = 0.15500063 0 0.59096412 water fraction, min, max = 0.061749246 1.1848872e-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 = 0.1549858 0 0.58975319 water fraction, min, max = 0.061764191 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999952 1.0000135 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15500063 0 0.5909641 water fraction, min, max = 0.061749246 1.1848872e-21 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 = 0.1549858 0 0.58975317 water fraction, min, max = 0.061764191 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999952 1.0000135 GAMGPCG: Solving for p_rgh, Initial residual = 1.4217105e-07, Final residual = 6.8187693e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0967614e-09, Final residual = 1.7609406e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 460.75 s ClockTime = 465 s fluxAdjustedLocalCo Co mean: 0.10974413 max: 0.59989416 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001764, dtInletScale=2.7021598e+15 -> dtScale=1.0001764 deltaT = 1.2017513 Time = 463.225 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 = 0.15497088 0 0.58853661 water fraction, min, max = 0.06177899 1.1848872e-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 = 0.15495608 0 0.58732557 water fraction, min, max = 0.061793673 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99998662 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 = 0.15497091 0 0.58854382 water fraction, min, max = 0.061778733 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99997347 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 = 0.1549563 0 0.58733656 water fraction, min, max = 0.061793456 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99998707 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.6418425e-05, Final residual = 7.1179323e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2348657e-09, Final residual = 6.8322935e-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 = 0.15497129 0 0.58856025 water fraction, min, max = 0.061778583 1.1848872e-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 = 0.15495687 0 0.58737303 water fraction, min, max = 0.061793119 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999996 1.0000146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15497129 0 0.58856106 water fraction, min, max = 0.061778587 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 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 = 0.15495687 0 0.58737375 water fraction, min, max = 0.061793123 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999996 1.0000146 GAMGPCG: Solving for p_rgh, Initial residual = 2.8521568e-06, Final residual = 5.9187402e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.25759e-09, Final residual = 1.0448157e-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 = 0.15497128 0 0.58856176 water fraction, min, max = 0.061778591 1.1848872e-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 = 0.15495686 0 0.58737521 water fraction, min, max = 0.061793131 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999959 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 = 0.15497128 0 0.58856175 water fraction, min, max = 0.061778591 1.1848872e-21 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 = 0.15495686 0 0.58737519 water fraction, min, max = 0.061793131 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999959 1.0000133 GAMGPCG: Solving for p_rgh, Initial residual = 1.2317256e-07, Final residual = 6.4767824e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7668052e-09, Final residual = 1.7170746e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 461.64 s ClockTime = 466 s fluxAdjustedLocalCo Co mean: 0.10974619 max: 0.59989038 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001827, dtInletScale=2.7021598e+15 -> dtScale=1.0001827 deltaT = 1.201911 Time = 464.427 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 = 0.15494234 0 0.58618271 water fraction, min, max = 0.061807533 1.1848872e-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 = 0.15492793 0 0.58499637 water fraction, min, max = 0.061821828 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99998678 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 = 0.15494236 0 0.58618973 water fraction, min, max = 0.061807292 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99997378 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 = 0.15492814 0 0.58500857 water fraction, min, max = 0.061821624 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99998723 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.2359444e-05, Final residual = 5.3391164e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5198631e-09, Final residual = 1.0963117e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15494271 0 0.58621244 water fraction, min, max = 0.061807159 1.1848872e-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 = 0.15492866 0 0.58505565 water fraction, min, max = 0.061821323 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999967 1.0000143 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15494271 0 0.5862131 water fraction, min, max = 0.061807163 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 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 = 0.15492866 0 0.58505618 water fraction, min, max = 0.061821326 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999967 1.0000143 GAMGPCG: Solving for p_rgh, Initial residual = 2.6481088e-06, Final residual = 5.5084893e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8872179e-09, Final residual = 9.5834443e-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 = 0.15494271 0 0.58621332 water fraction, min, max = 0.061807166 1.1848872e-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 = 0.15492865 0 0.58505671 water fraction, min, max = 0.061821333 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999967 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 = 0.15494271 0 0.58621331 water fraction, min, max = 0.061807166 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15492865 0 0.5850567 water fraction, min, max = 0.061821333 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999967 1.0000131 GAMGPCG: Solving for p_rgh, Initial residual = 1.0913093e-07, Final residual = 5.8956078e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1372797e-09, Final residual = 1.4995559e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 462.59 s ClockTime = 467 s fluxAdjustedLocalCo Co mean: 0.10974738 max: 0.59988321 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001947, dtInletScale=2.7021598e+15 -> dtScale=1.0001947 deltaT = 1.2020708 Time = 465.629 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1549145 0 0.58389386 water fraction, min, max = 0.06183537 1.1848872e-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 = 0.15490046 0 0.58273767 water fraction, min, max = 0.061849307 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99998706 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15491452 0 0.58390061 water fraction, min, max = 0.061835143 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99997435 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 = 0.15490066 0 0.58275093 water fraction, min, max = 0.061849115 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99998752 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.8714577e-05, Final residual = 6.3776934e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4741173e-09, Final residual = 1.3982639e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15491485 0 0.58392848 water fraction, min, max = 0.061835026 1.1848872e-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 = 0.15490113 0 0.58280651 water fraction, min, max = 0.061848847 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999975 1.0000139 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15491485 0 0.58392902 water fraction, min, max = 0.061835029 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 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 = 0.15490113 0 0.58280688 water fraction, min, max = 0.06184885 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999975 1.0000138 GAMGPCG: Solving for p_rgh, Initial residual = 2.4706155e-06, Final residual = 5.131127e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5107392e-09, Final residual = 8.8671494e-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 = 0.15491484 0 0.58392881 water fraction, min, max = 0.061835032 1.1848872e-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 = 0.15490112 0 0.5828066 water fraction, min, max = 0.061848855 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999975 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 = 0.15491484 0 0.58392881 water fraction, min, max = 0.061835032 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15490112 0 0.5828066 water fraction, min, max = 0.061848855 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999975 1.0000127 GAMGPCG: Solving for p_rgh, Initial residual = 9.8420877e-08, Final residual = 5.3059775e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5559405e-09, Final residual = 1.343787e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 463.54 s ClockTime = 468 s fluxAdjustedLocalCo Co mean: 0.1097478 max: 0.59987328 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002112, dtInletScale=2.7021598e+15 -> dtScale=1.0002112 deltaT = 1.2022307 Time = 466.832 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15488732 0 0.58167784 water fraction, min, max = 0.061862556 1.1848872e-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 = 0.15487361 0 0.58055619 water fraction, min, max = 0.061876162 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99998743 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15488733 0 0.58168427 water fraction, min, max = 0.061862342 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.9999751 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 = 0.1548738 0 0.58057031 water fraction, min, max = 0.061875982 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99998789 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.550014e-05, Final residual = 4.8795065e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9603777e-09, Final residual = 1.0897048e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15488763 0 0.58171619 water fraction, min, max = 0.061862239 1.1848872e-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 = 0.15487423 0 0.58063234 water fraction, min, max = 0.061875742 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999984 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 = 0.15488763 0 0.58171663 water fraction, min, max = 0.061862241 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 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 = 0.15487423 0 0.58063255 water fraction, min, max = 0.061875744 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999984 1.0000133 GAMGPCG: Solving for p_rgh, Initial residual = 2.3175233e-06, Final residual = 4.8184424e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2020235e-09, Final residual = 8.2554114e-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 = 0.15488763 0 0.58171606 water fraction, min, max = 0.061862243 1.1848872e-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 = 0.15487422 0 0.58063162 water fraction, min, max = 0.061875749 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999984 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 = 0.15488763 0 0.58171606 water fraction, min, max = 0.061862243 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15487422 0 0.58063162 water fraction, min, max = 0.061875749 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999984 1.0000123 GAMGPCG: Solving for p_rgh, Initial residual = 9.2269598e-08, Final residual = 4.6113042e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8765175e-09, Final residual = 1.1712107e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 464.45 s ClockTime = 469 s fluxAdjustedLocalCo Co mean: 0.10974756 max: 0.59986113 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002315, dtInletScale=2.7021598e+15 -> dtScale=1.0002315 deltaT = 1.2023907 Time = 468.034 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15486073 0 0.57954033 water fraction, min, max = 0.061889139 1.1848872e-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 = 0.15484734 0 0.5784565 water fraction, min, max = 0.06190244 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99998787 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15486075 0 0.5795464 water fraction, min, max = 0.061888938 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99997597 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15484751 0 0.5784713 water fraction, min, max = 0.061902271 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99998832 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.2571793e-05, Final residual = 5.3605136e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4473538e-09, Final residual = 9.9625307e-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 = 0.15486103 0 0.57958131 water fraction, min, max = 0.061888846 1.1848872e-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 = 0.15484791 0 0.57853784 water fraction, min, max = 0.061902056 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999992 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 = 0.15486103 0 0.57958167 water fraction, min, max = 0.061888848 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 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 = 0.15484791 0 0.57853792 water fraction, min, max = 0.061902058 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999992 1.0000128 GAMGPCG: Solving for p_rgh, Initial residual = 2.1803318e-06, Final residual = 4.5329546e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9513554e-09, Final residual = 7.6065198e-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 = 0.15486102 0 0.57958081 water fraction, min, max = 0.061888849 1.1848872e-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 = 0.1548479 0 0.57853647 water fraction, min, max = 0.061902062 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999992 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 = 0.15486102 0 0.57958081 water fraction, min, max = 0.061888849 1.1848872e-21 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 = 0.1548479 0 0.57853648 water fraction, min, max = 0.061902062 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999992 1.0000118 GAMGPCG: Solving for p_rgh, Initial residual = 8.4066672e-08, Final residual = 3.941747e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2543273e-09, Final residual = 1.0389848e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 465.35 s ClockTime = 470 s fluxAdjustedLocalCo Co mean: 0.10974674 max: 0.59984713 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002548, dtInletScale=2.7021598e+15 -> dtScale=1.0002548 deltaT = 1.2025507 Time = 469.236 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15483471 0 0.57748504 water fraction, min, max = 0.061915164 1.1848872e-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 = 0.1548216 0 0.57644131 water fraction, min, max = 0.061928183 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99998834 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15483472 0 0.57749072 water fraction, min, max = 0.061914974 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99997691 1.0000002 MULES: Solving for alpha.oil 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 0.57645662 water fraction, min, max = 0.061928024 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998879 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9966406e-05, Final residual = 5.721197e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1239388e-09, Final residual = 4.3542681e-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 = 0.15483498 0 0.57752766 water fraction, min, max = 0.061914893 1.1848872e-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 = 0.15482213 0 0.57652594 water fraction, min, max = 0.061927831 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 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 = 0.15483498 0 0.57752795 water fraction, min, max = 0.061914894 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 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 = 0.15482213 0 0.57652591 water fraction, min, max = 0.061927832 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000122 GAMGPCG: Solving for p_rgh, Initial residual = 2.0621406e-06, Final residual = 4.2680427e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.79096e-09, Final residual = 7.1262294e-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 = 0.15483498 0 0.57752688 water fraction, min, max = 0.061914896 1.1848872e-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 = 0.15482212 0 0.57652408 water fraction, min, max = 0.061927835 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 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 = 0.15483498 0 0.57752688 water fraction, min, max = 0.061914896 1.1848872e-21 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 = 0.15482212 0 0.57652409 water fraction, min, max = 0.061927835 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000113 GAMGPCG: Solving for p_rgh, Initial residual = 7.7192509e-08, Final residual = 3.4437571e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8106245e-09, Final residual = 9.8767597e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 466.31 s ClockTime = 471 s fluxAdjustedLocalCo Co mean: 0.1097454 max: 0.59983163 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002807, dtInletScale=2.7021598e+15 -> dtScale=1.0002807 deltaT = 1.2028709 Time = 470.439 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1548092 0 0.57551383 water fraction, min, max = 0.061940674 1.1848872e-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 = 0.15479635 0 0.57451148 water fraction, min, max = 0.061953433 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998884 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15480921 0 0.57551913 water fraction, min, max = 0.061940494 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99997789 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15479651 0 0.57452714 water fraction, min, max = 0.061953282 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998927 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7663147e-05, Final residual = 7.2488108e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3006781e-09, Final residual = 1.9828976e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15480945 0 0.57555727 water fraction, min, max = 0.061940422 1.1848872e-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 = 0.15479685 0 0.57459777 water fraction, min, max = 0.061953109 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 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 = 0.15480945 0 0.57555751 water fraction, min, max = 0.061940423 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 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 = 0.15479684 0 0.57459766 water fraction, min, max = 0.06195311 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000116 GAMGPCG: Solving for p_rgh, Initial residual = 1.9601607e-06, Final residual = 4.0103437e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5430849e-09, Final residual = 6.5284722e-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 = 0.15480945 0 0.57555629 water fraction, min, max = 0.061940424 1.1848872e-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 = 0.15479684 0 0.57459556 water fraction, min, max = 0.061953113 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 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 = 0.15480945 0 0.57555629 water fraction, min, max = 0.061940424 1.1848872e-21 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 = 0.15479684 0 0.57459557 water fraction, min, max = 0.061953113 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000108 GAMGPCG: Solving for p_rgh, Initial residual = 7.1469533e-08, Final residual = 2.9990306e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3801075e-09, Final residual = 8.6541492e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 467.24 s ClockTime = 472 s fluxAdjustedLocalCo Co mean: 0.10975822 max: 0.59989474 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001755, dtInletScale=2.7021598e+15 -> dtScale=1.0001755 deltaT = 1.2030311 Time = 471.642 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 = 0.15478417 0 0.57362735 water fraction, min, max = 0.061965704 1.1848872e-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 = 0.15477157 0 0.57266712 water fraction, min, max = 0.06197822 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15478418 0 0.57363226 water fraction, min, max = 0.061965534 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99997889 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15477172 0 0.572683 water fraction, min, max = 0.061978077 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5534366e-05, Final residual = 5.3343024e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4476971e-09, Final residual = 1.3343356e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1547844 0 0.57367088 water fraction, min, max = 0.06196547 1.1848872e-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 = 0.15477203 0 0.57275369 water fraction, min, max = 0.061977922 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 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 = 0.1547844 0 0.57367108 water fraction, min, max = 0.06196547 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 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 = 0.15477203 0 0.57275351 water fraction, min, max = 0.061977922 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.8684256e-06, Final residual = 3.8194136e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4492653e-09, Final residual = 6.3229535e-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 = 0.1547844 0 0.57366976 water fraction, min, max = 0.061965471 1.1848872e-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 = 0.15477203 0 0.57275125 water fraction, min, max = 0.061977925 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 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 = 0.1547844 0 0.57366976 water fraction, min, max = 0.061965471 1.1848872e-21 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 = 0.15477202 0 0.57275127 water fraction, min, max = 0.061977925 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000103 GAMGPCG: Solving for p_rgh, Initial residual = 6.6952829e-08, Final residual = 2.5667276e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0169326e-09, Final residual = 8.0847365e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 468.18 s ClockTime = 472 s fluxAdjustedLocalCo Co mean: 0.10975603 max: 0.59987701 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000205, dtInletScale=2.7021598e+15 -> dtScale=1.000205 deltaT = 1.2031914 Time = 472.846 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 = 0.15475959 0 0.57182511 water fraction, min, max = 0.061990285 1.1848872e-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 = 0.15474722 0 0.57090702 water fraction, min, max = 0.062002575 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1547596 0 0.57182965 water fraction, min, max = 0.061990124 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99997989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15474736 0 0.57092297 water fraction, min, max = 0.062002441 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999025 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3575257e-05, Final residual = 5.6644336e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.711234e-09, Final residual = 7.3537582e-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 = 0.1547598 0 0.57186817 water fraction, min, max = 0.061990068 1.186099e-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 = 0.15474764 0 0.57099273 water fraction, min, max = 0.062002301 1.186099e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 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 = 0.1547598 0 0.57186834 water fraction, min, max = 0.061990068 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 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 = 0.15474764 0 0.5709925 water fraction, min, max = 0.062002301 1.1848872e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000105 GAMGPCG: Solving for p_rgh, Initial residual = 1.7909843e-06, Final residual = 3.7236763e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4087185e-09, Final residual = 6.3154853e-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 = 0.1547598 0 0.57186698 water fraction, min, max = 0.061990069 1.186099e-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 = 0.15474764 0 0.57099017 water fraction, min, max = 0.062002303 1.186099e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 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 = 0.1547598 0 0.57186698 water fraction, min, max = 0.061990069 1.1861008e-21 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 = 0.15474764 0 0.57099019 water fraction, min, max = 0.062002303 1.1861008e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 6.1829418e-08, Final residual = 2.300712e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7319119e-09, Final residual = 7.5622363e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 469.16 s ClockTime = 473 s fluxAdjustedLocalCo Co mean: 0.10975347 max: 0.59985848 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002359, dtInletScale=2.7021598e+15 -> dtScale=1.0002359 deltaT = 1.2033517 Time = 474.049 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 = 0.15473542 0 0.57010564 water fraction, min, max = 0.062014449 1.1873127e-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 = 0.15472327 0 0.56922914 water fraction, min, max = 0.062026528 1.3470076e-21 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999033 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15473543 0 0.57010982 water fraction, min, max = 0.062014297 1.5042575e-21 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99998086 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1547234 0 0.56924506 water fraction, min, max = 0.062026401 1.6639101e-21 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999072 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1749209e-05, Final residual = 3.3545128e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5565095e-09, Final residual = 7.8974716e-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 = 0.15473563 0 0.57014779 water fraction, min, max = 0.062014246 1.1873162e-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 = 0.15472367 0 0.56931313 water fraction, min, max = 0.062026275 1.1873162e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15473563 0 0.57014793 water fraction, min, max = 0.062014246 1.1861008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 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 = 0.15472367 0 0.56931287 water fraction, min, max = 0.062026275 1.1861008e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000099 GAMGPCG: Solving for p_rgh, Initial residual = 1.7197857e-06, Final residual = 3.6926938e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2891322e-09, Final residual = 6.2984624e-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 = 0.15473563 0 0.57014656 water fraction, min, max = 0.062014247 1.1873161e-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 = 0.15472367 0 0.56931053 water fraction, min, max = 0.062026276 1.1873161e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 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 = 0.15473563 0 0.57014656 water fraction, min, max = 0.062014247 1.1873186e-21 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 = 0.15472367 0 0.56931055 water fraction, min, max = 0.062026276 1.1873186e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 5.7693951e-08, Final residual = 2.0701389e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4307462e-09, Final residual = 6.3841263e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 470.1 s ClockTime = 474 s fluxAdjustedLocalCo Co mean: 0.10975059 max: 0.59983928 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002679, dtInletScale=2.7021598e+15 -> dtScale=1.0002679 deltaT = 1.2036725 Time = 475.253 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 = 0.15471165 0 0.56846662 water fraction, min, max = 0.062038224 1.1885342e-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 = 0.1546997 0 0.56763067 water fraction, min, max = 0.062050108 1.4004789e-21 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15471166 0 0.56847047 water fraction, min, max = 0.062038079 1.6099645e-21 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.9999818 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15469982 0 0.56764648 water fraction, min, max = 0.062049987 1.8218537e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999118 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0054214e-05, Final residual = 6.0995465e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1489605e-09, Final residual = 1.4069317e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15471184 0 0.56850753 water fraction, min, max = 0.062038034 1.1873186e-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 = 0.15470007 0 0.56771231 water fraction, min, max = 0.062049873 1.1873186e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15471184 0 0.56850765 water fraction, min, max = 0.062038034 1.1873186e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 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 = 0.15470007 0 0.56771203 water fraction, min, max = 0.062049873 1.1873186e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 1.6569874e-06, Final residual = 3.6262888e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1644934e-09, Final residual = 6.3272861e-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 = 0.15471184 0 0.5685063 water fraction, min, max = 0.062038034 1.1873186e-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 = 0.15470007 0 0.56770974 water fraction, min, max = 0.062049874 1.1873186e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15471184 0 0.56850631 water fraction, min, max = 0.062038034 1.1873186e-21 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 = 0.15470007 0 0.56770976 water fraction, min, max = 0.062049874 1.1873186e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 5.4521823e-08, Final residual = 1.7979313e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2310818e-09, Final residual = 5.6406245e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 471.15 s ClockTime = 475 s fluxAdjustedLocalCo Co mean: 0.10976204 max: 0.59989944 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001676, dtInletScale=2.7021598e+15 -> dtScale=1.0001676 deltaT = 1.203833 Time = 476.456 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 = 0.15468824 0 0.56690537 water fraction, min, max = 0.062061634 1.1885378e-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 = 0.15467647 0 0.56610888 water fraction, min, max = 0.062073334 1.4513348e-21 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999126 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15468825 0 0.56690891 water fraction, min, max = 0.062061496 1.7116594e-21 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.9999827 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15467659 0 0.56612449 water fraction, min, max = 0.062073219 1.9743884e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999162 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8489413e-05, Final residual = 7.9339768e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0160249e-09, Final residual = 3.0536091e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.5669448 water fraction, min, max = 0.062061456 1.1885412e-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 = 0.15467682 0 0.56618768 water fraction, min, max = 0.062073115 1.1885412e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15468842 0 0.56694491 water fraction, min, max = 0.062061456 1.1873186e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 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 = 0.15467682 0 0.56618737 water fraction, min, max = 0.062073115 1.1873186e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 1.6023912e-06, Final residual = 3.5225436e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0710734e-09, Final residual = 6.4020816e-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 = 0.15468842 0 0.5669436 water fraction, min, max = 0.062061456 1.1885412e-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 = 0.15467682 0 0.56618517 water fraction, min, max = 0.062073116 1.1885412e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15468842 0 0.5669436 water fraction, min, max = 0.062061456 1.188545e-21 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 = 0.15467682 0 0.56618519 water fraction, min, max = 0.062073116 1.188545e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 5.1423728e-08, Final residual = 1.5628039e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0297837e-09, Final residual = 6.1342438e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 472.12 s ClockTime = 476 s fluxAdjustedLocalCo Co mean: 0.10975862 max: 0.59987917 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002014, dtInletScale=2.7021598e+15 -> dtScale=1.0002014 deltaT = 1.2039935 Time = 477.66 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 = 0.15466517 0 0.56541895 water fraction, min, max = 0.0620847 1.1897677e-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 = 0.15465358 0 0.56466047 water fraction, min, max = 0.062096227 1.5020991e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15466518 0 0.56542219 water fraction, min, max = 0.062084569 1.8119451e-21 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99998357 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1546537 0 0.56467582 water fraction, min, max = 0.062096118 2.1241967e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999197 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7036964e-05, Final residual = 9.0369959e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1028028e-09, Final residual = 3.9318012e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15466534 0 0.56545674 water fraction, min, max = 0.062084534 1.1897711e-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 = 0.15465391 0 0.5647361 water fraction, min, max = 0.062096024 1.1897711e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15466534 0 0.56545684 water fraction, min, max = 0.062084533 1.188545e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 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 = 0.15465391 0 0.5647358 water fraction, min, max = 0.062096024 1.188545e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 1.5518536e-06, Final residual = 3.3940114e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8837904e-09, Final residual = 6.7111955e-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 = 0.15466534 0 0.56545558 water fraction, min, max = 0.062084533 1.188545e-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 = 0.15465391 0 0.5647337 water fraction, min, max = 0.062096024 1.188545e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 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 = 0.15466534 0 0.56545559 water fraction, min, max = 0.062084533 1.188545e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15465391 0 0.56473372 water fraction, min, max = 0.062096025 1.188545e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 4.778067e-08, Final residual = 1.4079694e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8480703e-09, Final residual = 4.979782e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 473.1 s ClockTime = 477 s fluxAdjustedLocalCo Co mean: 0.10975496 max: 0.59985848 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002359, dtInletScale=2.7021598e+15 -> dtScale=1.0002359 deltaT = 1.2041542 Time = 478.865 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15464243 0 0.56400408 water fraction, min, max = 0.062107444 1.188545e-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 = 0.154631 0 0.56328203 water fraction, min, max = 0.062118809 1.188545e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15464244 0 0.56400705 water fraction, min, max = 0.062107319 1.188545e-21 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99998411 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15463111 0 0.56329707 water fraction, min, max = 0.062118705 1.188545e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999224 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5692748e-05, Final residual = 8.4803676e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5913483e-09, Final residual = 3.6437423e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15464258 0 0.56404013 water fraction, min, max = 0.062107287 1.188545e-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 = 0.15463131 0 0.56335431 water fraction, min, max = 0.062118619 1.188545e-21 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 = 0.15464258 0 0.56404022 water fraction, min, max = 0.062107286 1.188545e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 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 = 0.15463131 0 0.563354 water fraction, min, max = 0.062118619 1.188545e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 1.5033673e-06, Final residual = 3.2441011e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6951738e-09, Final residual = 6.673393e-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 = 0.15464259 0 0.56403903 water fraction, min, max = 0.062107287 1.188545e-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 = 0.15463131 0 0.56335203 water fraction, min, max = 0.062118619 1.188545e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 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 = 0.15464259 0 0.56403904 water fraction, min, max = 0.062107287 1.188545e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15463131 0 0.56335205 water fraction, min, max = 0.062118619 1.188545e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 4.5224169e-08, Final residual = 1.254198e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.671281e-09, Final residual = 4.6792629e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 474.07 s ClockTime = 478 s fluxAdjustedLocalCo Co mean: 0.10975109 max: 0.59983743 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000271, dtInletScale=2.7021598e+15 -> dtScale=1.000271 deltaT = 1.2044756 Time = 480.069 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 = 0.15461999 0 0.56265727 water fraction, min, max = 0.062129885 1.189775e-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 = 0.15460872 0 0.56196991 water fraction, min, max = 0.062141098 1.5974992e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999227 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15461999 0 0.56265999 water fraction, min, max = 0.062129766 2.0027125e-21 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99998466 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15460882 0 0.5619846 water fraction, min, max = 0.062140999 2.4103349e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999251 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4416595e-05, Final residual = 7.498841e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6823745e-09, Final residual = 2.1620193e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15462013 0 0.56269156 water fraction, min, max = 0.062129737 1.188545e-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 = 0.154609 0 0.56203877 water fraction, min, max = 0.062140922 1.188545e-21 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 = 0.15462013 0 0.56269164 water fraction, min, max = 0.062129736 1.188545e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 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 = 0.15460901 0 0.56203847 water fraction, min, max = 0.062140921 1.188545e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.4598354e-06, Final residual = 3.0693755e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5009948e-09, Final residual = 6.6254354e-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 = 0.15462014 0 0.56269052 water fraction, min, max = 0.062129737 1.188545e-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 = 0.15460901 0 0.56203662 water fraction, min, max = 0.062140921 1.188545e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15462014 0 0.56269052 water fraction, min, max = 0.062129737 1.188545e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15460901 0 0.56203664 water fraction, min, max = 0.062140921 1.188545e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 4.2873319e-08, Final residual = 1.1368936e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5528628e-09, Final residual = 4.1809698e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 475.08 s ClockTime = 479 s fluxAdjustedLocalCo Co mean: 0.10976167 max: 0.5998961 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001732, dtInletScale=2.7021598e+15 -> dtScale=1.0001732 deltaT = 1.2046364 Time = 481.274 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 = 0.15459783 0 0.56137513 water fraction, min, max = 0.06215204 1.1897785e-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 = 0.15458671 0 0.56072086 water fraction, min, max = 0.06216311 1.64335e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999255 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459784 0 0.56137763 water fraction, min, max = 0.062151927 2.0943984e-21 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99998522 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15458681 0 0.56073518 water fraction, min, max = 0.062163015 2.5478578e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999278 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3199205e-05, Final residual = 9.3393669e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4897109e-09, Final residual = 3.4500003e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15459797 0 0.56140771 water fraction, min, max = 0.062151901 1.1900315e-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 = 0.15458698 0 0.56078641 water fraction, min, max = 0.062162944 1.1900315e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 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 = 0.15459797 0 0.56140779 water fraction, min, max = 0.0621519 1.188545e-21 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 = 0.15458698 0 0.56078611 water fraction, min, max = 0.062162944 1.188545e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 1.4217634e-06, Final residual = 2.8877616e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.308509e-09, Final residual = 6.5994263e-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 = 0.15459797 0 0.56140674 water fraction, min, max = 0.0621519 1.1897818e-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 = 0.15458698 0 0.56078439 water fraction, min, max = 0.062162944 1.1897818e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 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 = 0.15459797 0 0.56140674 water fraction, min, max = 0.0621519 1.1897891e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15458698 0 0.56078441 water fraction, min, max = 0.062162944 1.1897891e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 4.1512412e-08, Final residual = 1.0471081e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4829675e-09, Final residual = 3.7716193e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 476.04 s ClockTime = 480 s fluxAdjustedLocalCo Co mean: 0.10975744 max: 0.59987445 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002093, dtInletScale=2.7021598e+15 -> dtScale=1.0002093 deltaT = 1.2047972 Time = 482.478 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 = 0.15457595 0 0.56015456 water fraction, min, max = 0.062173925 1.1897891e-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 = 0.15456496 0 0.55953175 water fraction, min, max = 0.062184858 1.1897891e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999284 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15457595 0 0.56015685 water fraction, min, max = 0.062173816 1.1897891e-21 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99998578 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15456506 0 0.55954567 water fraction, min, max = 0.062184768 1.1897891e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999306 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2047032e-05, Final residual = 9.4722619e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.5912424e-09, Final residual = 4.6788116e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15457608 0 0.56018537 water fraction, min, max = 0.062173793 1.1897891e-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 = 0.15456522 0 0.55959383 water fraction, min, max = 0.062184703 1.1897891e-21 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 = 0.15457608 0 0.56018544 water fraction, min, max = 0.062173792 1.1897891e-21 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 = 0.15456522 0 0.55959355 water fraction, min, max = 0.062184702 1.1897891e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 1.3852531e-06, Final residual = 2.7002636e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1272767e-09, Final residual = 7.0621764e-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 = 0.15457608 0 0.56018447 water fraction, min, max = 0.062173792 1.1897891e-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 = 0.15456522 0 0.55959197 water fraction, min, max = 0.062184702 1.1897891e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 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 = 0.15457608 0 0.56018447 water fraction, min, max = 0.062173792 1.1897891e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15456522 0 0.55959198 water fraction, min, max = 0.062184702 1.1897891e-21 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.881152e-08, Final residual = 1.0393569e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4450609e-09, Final residual = 3.6919836e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 477.04 s ClockTime = 481 s fluxAdjustedLocalCo Co mean: 0.10975305 max: 0.59985253 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002458, dtInletScale=2.7021598e+15 -> dtScale=1.0002458 deltaT = 1.2049581 Time = 483.683 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15455432 0 0.55899211 water fraction, min, max = 0.062195552 1.1897891e-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 = 0.15454346 0 0.55839907 water fraction, min, max = 0.062206357 1.1897891e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999311 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15455433 0 0.55899422 water fraction, min, max = 0.062195448 1.1897891e-21 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99998633 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15454355 0 0.55841258 water fraction, min, max = 0.06220627 1.1897891e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999333 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0952062e-05, Final residual = 5.9049202e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.0052776e-09, Final residual = 8.3910973e-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 = 0.15455444 0 0.55902119 water fraction, min, max = 0.062195428 1.1897891e-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 = 0.15454371 0 0.55845778 water fraction, min, max = 0.062206211 1.1897891e-21 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 = 0.15455444 0 0.55902126 water fraction, min, max = 0.062195427 1.1897891e-21 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 = 0.15454371 0 0.55845751 water fraction, min, max = 0.06220621 1.1897891e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 1.3482032e-06, Final residual = 2.5198241e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9340651e-09, Final residual = 6.5246026e-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 = 0.15455445 0 0.55902036 water fraction, min, max = 0.062195427 1.1897891e-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 = 0.15454371 0 0.55845606 water fraction, min, max = 0.06220621 1.1897891e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15455445 0 0.55902037 water fraction, min, max = 0.062195427 1.1897891e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15454371 0 0.55845607 water fraction, min, max = 0.06220621 1.1897891e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 3.6917267e-08, Final residual = 9.5676681e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3704981e-09, Final residual = 3.4177611e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 478.06 s ClockTime = 482 s fluxAdjustedLocalCo Co mean: 0.10974851 max: 0.59983033 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002829, dtInletScale=2.7021598e+15 -> dtScale=1.0002829 deltaT = 1.2052801 Time = 484.889 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15453293 0 0.55788445 water fraction, min, max = 0.062216938 1.1897891e-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 = 0.1545222 0 0.55731947 water fraction, min, max = 0.062227622 1.1897891e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999338 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15453294 0 0.55788639 water fraction, min, max = 0.062216838 1.1897891e-21 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99998687 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15452229 0 0.55733257 water fraction, min, max = 0.062227539 1.1897891e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999359 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9916834e-05, Final residual = 6.5878975e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.667609e-09, Final residual = 9.5561383e-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 = 0.15453305 0 0.55791188 water fraction, min, max = 0.06221682 1.1897891e-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 = 0.15452243 0 0.55737493 water fraction, min, max = 0.062227485 1.1897891e-21 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 = 0.15453305 0 0.55791195 water fraction, min, max = 0.062216818 1.1897891e-21 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 = 0.15452243 0 0.55737468 water fraction, min, max = 0.062227484 1.1897891e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 1.3167986e-06, Final residual = 2.3355829e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7435464e-09, Final residual = 6.6354216e-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 = 0.15453305 0 0.55791112 water fraction, min, max = 0.062216819 1.1897891e-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 = 0.15452244 0 0.55737335 water fraction, min, max = 0.062227484 1.1897891e-21 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 = 0.15453305 0 0.55791113 water fraction, min, max = 0.062216819 1.1897891e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15452244 0 0.55737337 water fraction, min, max = 0.062227484 1.1897891e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 3.5695542e-08, Final residual = 1.0040019e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3307939e-09, Final residual = 3.3737088e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 479.07 s ClockTime = 483 s fluxAdjustedLocalCo Co mean: 0.1097585 max: 0.59988805 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001866, dtInletScale=2.7021598e+15 -> dtScale=1.0001866 deltaT = 1.2054412 Time = 486.094 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 = 0.15451178 0 0.5568285 water fraction, min, max = 0.062238094 1.1897891e-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 = 0.15450116 0 0.55629005 water fraction, min, max = 0.062248662 1.1897891e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 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 = 0.15451178 0 0.55683028 water fraction, min, max = 0.062237998 1.1897891e-21 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.9999874 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15450125 0 0.55630274 water fraction, min, max = 0.062248582 1.1897891e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999385 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8939281e-05, Final residual = 6.7266629e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.8050861e-09, Final residual = 1.1018035e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15451189 0 0.55685433 water fraction, min, max = 0.062237981 1.1897891e-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 = 0.15450138 0 0.55634239 water fraction, min, max = 0.062248532 1.1897891e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15451189 0 0.5568544 water fraction, min, max = 0.06223798 1.1897891e-21 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 = 0.15450138 0 0.55634216 water fraction, min, max = 0.062248531 1.1897891e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 1.287235e-06, Final residual = 2.1648439e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6178969e-09, Final residual = 6.4479435e-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 = 0.15451189 0 0.55685364 water fraction, min, max = 0.06223798 1.1897891e-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 = 0.15450139 0 0.55634095 water fraction, min, max = 0.062248531 1.1897891e-21 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 = 0.15451189 0 0.55685364 water fraction, min, max = 0.06223798 1.1897891e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15450139 0 0.55634097 water fraction, min, max = 0.062248531 1.1897891e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 3.3791002e-08, Final residual = 8.7513044e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2658116e-09, Final residual = 3.0657297e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 480.07 s ClockTime = 484 s fluxAdjustedLocalCo Co mean: 0.10975371 max: 0.5998654 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002244, dtInletScale=2.7021598e+15 -> dtScale=1.0002244 deltaT = 1.2056024 Time = 487.3 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 = 0.15449084 0 0.55582133 water fraction, min, max = 0.062259029 1.1910403e-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 = 0.15448034 0 0.55530791 water fraction, min, max = 0.062269487 1.8573808e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999391 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15449085 0 0.55582297 water fraction, min, max = 0.062258937 2.5211409e-21 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99998791 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15448042 0 0.55532018 water fraction, min, max = 0.062269411 3.1873254e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8022415e-05, Final residual = 6.6279733e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.7151326e-09, Final residual = 1.1856716e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15449095 0 0.55584565 water fraction, min, max = 0.062258923 1.1912968e-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 = 0.15448055 0 0.55535727 water fraction, min, max = 0.062269365 1.1912968e-21 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 = 0.15449095 0 0.55584571 water fraction, min, max = 0.062258921 1.1897891e-21 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 = 0.15448055 0 0.55535706 water fraction, min, max = 0.062269364 1.1897891e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 1.2594907e-06, Final residual = 1.9981992e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.392766e-09, Final residual = 5.7197152e-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 = 0.15449095 0 0.55584502 water fraction, min, max = 0.062258921 1.1897891e-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 = 0.15448055 0 0.55535596 water fraction, min, max = 0.062269364 1.1897891e-21 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.15449095 0 0.55584502 water fraction, min, max = 0.062258921 1.1897891e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15448055 0 0.55535597 water fraction, min, max = 0.062269364 1.1897891e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 3.2588987e-08, Final residual = 7.5812854e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2073929e-09, Final residual = 3.1648471e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 481.08 s ClockTime = 486 s fluxAdjustedLocalCo Co mean: 0.1097488 max: 0.59984257 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002625, dtInletScale=2.7021598e+15 -> dtScale=1.0002625 deltaT = 1.2057636 Time = 488.506 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 = 0.15447012 0 0.55486012 water fraction, min, max = 0.062279756 1.1897891e-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 = 0.15445972 0 0.55437028 water fraction, min, max = 0.062290109 1.1897891e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.15447012 0 0.55486164 water fraction, min, max = 0.062279667 1.1897891e-21 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.9999883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1544598 0 0.55438214 water fraction, min, max = 0.062290035 1.1897891e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999426 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7153245e-05, Final residual = 6.7035294e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.8012927e-09, Final residual = 1.0817748e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15447022 0 0.554883 water fraction, min, max = 0.062279654 1.1897891e-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 = 0.15445992 0 0.55441682 water fraction, min, max = 0.062289993 1.1897891e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15447022 0 0.55488306 water fraction, min, max = 0.062279653 1.1897891e-21 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 = 0.15445992 0 0.55441662 water fraction, min, max = 0.062289992 1.1897891e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 1.2333709e-06, Final residual = 1.8453546e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2941931e-09, Final residual = 5.9963121e-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 = 0.15447022 0 0.55488243 water fraction, min, max = 0.062279653 1.1897891e-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 = 0.15445992 0 0.55441563 water fraction, min, max = 0.062289992 1.1897891e-21 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 = 0.15447022 0 0.55488243 water fraction, min, max = 0.062279653 1.1897891e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.55441564 water fraction, min, max = 0.062289992 1.1897891e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 3.1269634e-08, Final residual = 7.5238416e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1460405e-09, Final residual = 2.8684701e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 482.1 s ClockTime = 487 s fluxAdjustedLocalCo Co mean: 0.1097438 max: 0.59981955 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003008, dtInletScale=2.7021598e+15 -> dtScale=1.0003008 deltaT = 1.2060862 Time = 489.712 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 = 0.15444959 0 0.55394213 water fraction, min, max = 0.062300284 1.1897891e-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 = 0.15443929 0 0.55347444 water fraction, min, max = 0.062310538 1.1897891e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999426 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15444959 0 0.55394354 water fraction, min, max = 0.062300198 1.1897891e-21 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.9999886 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15443937 0 0.55348591 water fraction, min, max = 0.062310467 1.1897891e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999441 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6330237e-05, Final residual = 6.9982953e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.1033103e-09, Final residual = 9.978592e-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 = 0.15444969 0 0.55396367 water fraction, min, max = 0.062300187 1.1897891e-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 = 0.15443948 0 0.55351833 water fraction, min, max = 0.062310428 1.1897891e-21 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.15444969 0 0.55396373 water fraction, min, max = 0.062300185 1.1897891e-21 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 = 0.15443948 0 0.55351814 water fraction, min, max = 0.062310427 1.1897891e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 1.2089375e-06, Final residual = 1.6974368e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1381553e-09, Final residual = 5.5865753e-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 = 0.15444969 0 0.55396315 water fraction, min, max = 0.062300185 1.1910507e-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 = 0.15443949 0 0.55351725 water fraction, min, max = 0.062310427 1.1910507e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15444969 0 0.55396315 water fraction, min, max = 0.062300185 1.1910655e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15443949 0 0.55351725 water fraction, min, max = 0.062310427 1.1910655e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 2.9839675e-08, Final residual = 7.1917038e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1506146e-09, Final residual = 2.8616963e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 483.05 s ClockTime = 488 s fluxAdjustedLocalCo Co mean: 0.10975337 max: 0.59987657 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002058, dtInletScale=2.7021598e+15 -> dtScale=1.0002058 deltaT = 1.2062476 Time = 490.918 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 = 0.15442925 0 0.55306486 water fraction, min, max = 0.062320622 1.1910655e-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 = 0.15441905 0 0.55261809 water fraction, min, max = 0.062330781 1.1910655e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999442 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15442925 0 0.55306616 water fraction, min, max = 0.062320539 1.1910655e-21 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15441912 0 0.55262917 water fraction, min, max = 0.062330713 1.1910655e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999456 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5546871e-05, Final residual = 7.166107e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.2207054e-09, Final residual = 1.2157801e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15442934 0 0.55308512 water fraction, min, max = 0.062320529 1.1910655e-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 = 0.15441923 0 0.55265947 water fraction, min, max = 0.062330677 1.1910655e-21 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 = 0.15442934 0 0.55308518 water fraction, min, max = 0.062320528 1.1910655e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15441923 0 0.5526593 water fraction, min, max = 0.062330676 1.1910655e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 1.1854298e-06, Final residual = 9.5802588e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8050024e-09, Final residual = 1.2510665e-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 = 0.15442934 0 0.55308466 water fraction, min, max = 0.062320528 1.1910655e-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 = 0.15441924 0 0.55265849 water fraction, min, max = 0.062330675 1.1910655e-21 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 = 0.15442934 0 0.55308466 water fraction, min, max = 0.062320528 1.1910655e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15441924 0 0.5526585 water fraction, min, max = 0.062330675 1.1910655e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 2.9350945e-08, Final residual = 7.9307583e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1957002e-09, Final residual = 3.4388047e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 484.01 s ClockTime = 489 s fluxAdjustedLocalCo Co mean: 0.10974818 max: 0.59985318 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002448, dtInletScale=2.7021598e+15 -> dtScale=1.0002448 deltaT = 1.2064091 Time = 492.124 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15440909 0 0.552226 water fraction, min, max = 0.062340778 1.1910655e-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 = 0.15439899 0 0.55179893 water fraction, min, max = 0.062350845 1.1910655e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999457 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1544091 0 0.5522272 water fraction, min, max = 0.062340698 1.1910655e-21 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15439906 0 0.55180963 water fraction, min, max = 0.06235078 1.1910655e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999471 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.480379e-05, Final residual = 6.9454099e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.0201285e-09, Final residual = 2.0309751e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15440918 0 0.55224507 water fraction, min, max = 0.062340689 1.1910655e-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 = 0.15439916 0 0.55183795 water fraction, min, max = 0.062350746 1.1910655e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15440918 0 0.55224512 water fraction, min, max = 0.062340687 1.1910655e-21 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 = 0.15439916 0 0.55183779 water fraction, min, max = 0.062350745 1.1910655e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 1.1636106e-06, Final residual = 8.5459876e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8119592e-09, Final residual = 1.0718678e-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 = 0.15440918 0 0.55224465 water fraction, min, max = 0.062340687 1.1910655e-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 = 0.15439916 0 0.55183706 water fraction, min, max = 0.062350745 1.1910655e-21 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 = 0.15440918 0 0.55224465 water fraction, min, max = 0.062340687 1.1910655e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15439916 0 0.55183707 water fraction, min, max = 0.062350745 1.1910655e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 2.8069889e-08, Final residual = 7.6280054e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1482972e-09, Final residual = 2.5912492e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 484.96 s ClockTime = 489 s fluxAdjustedLocalCo Co mean: 0.10974291 max: 0.59982961 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002841, dtInletScale=2.7021598e+15 -> dtScale=1.0002841 deltaT = 1.2067322 Time = 493.331 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 = 0.15438911 0 0.55142326 water fraction, min, max = 0.06236076 1.1910655e-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 = 0.15437909 0 0.55101469 water fraction, min, max = 0.062370741 1.1910655e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999472 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15438912 0 0.55142438 water fraction, min, max = 0.062360683 1.1910655e-21 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15437916 0 0.55102502 water fraction, min, max = 0.062370678 1.1910655e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999486 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4101373e-05, Final residual = 6.31011e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.3886784e-09, Final residual = 2.1292459e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1543892 0 0.55144121 water fraction, min, max = 0.062360675 1.1910655e-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 = 0.15437926 0 0.55105151 water fraction, min, max = 0.062370647 1.1910655e-21 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 = 0.1543892 0 0.55144127 water fraction, min, max = 0.062360673 1.1910655e-21 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 = 0.15437926 0 0.55105136 water fraction, min, max = 0.062370646 1.1910655e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 1.1423384e-06, Final residual = 7.81898e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1289084e-09, Final residual = 9.3766533e-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 = 0.1543892 0 0.55144083 water fraction, min, max = 0.062360673 1.1910655e-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 = 0.15437926 0 0.5510507 water fraction, min, max = 0.062370646 1.1910655e-21 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 = 0.1543892 0 0.55144083 water fraction, min, max = 0.062360673 1.1910655e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15437926 0 0.55105071 water fraction, min, max = 0.062370646 1.1910655e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 2.6983658e-08, Final residual = 7.1660338e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0968584e-09, Final residual = 2.7105747e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 485.96 s ClockTime = 490 s fluxAdjustedLocalCo Co mean: 0.10975226 max: 0.59988618 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001897, dtInletScale=2.7021598e+15 -> dtScale=1.0001897 deltaT = 1.2068938 Time = 494.538 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 = 0.1543693 0 0.55065457 water fraction, min, max = 0.062380575 1.1910655e-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 = 0.15435936 0 0.55026349 water fraction, min, max = 0.062390473 1.1910655e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999487 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1543693 0 0.55065561 water fraction, min, max = 0.062380501 1.1910655e-21 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15435943 0 0.55027346 water fraction, min, max = 0.062390412 1.1910655e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999501 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3434552e-05, Final residual = 9.0353944e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.19123e-09, Final residual = 6.277364e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15436938 0 0.55067147 water fraction, min, max = 0.062380494 1.1910655e-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 = 0.15435952 0 0.55029823 water fraction, min, max = 0.062390383 1.1910655e-21 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 = 0.15436938 0 0.55067152 water fraction, min, max = 0.062380492 1.1910655e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15435952 0 0.5502981 water fraction, min, max = 0.062390382 1.1910655e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 1.1249436e-06, Final residual = 7.1666954e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4793646e-09, Final residual = 8.6888774e-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 = 0.15436938 0 0.55067113 water fraction, min, max = 0.062380492 1.1910655e-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 = 0.15435953 0 0.55029751 water fraction, min, max = 0.062390382 1.1910655e-21 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 = 0.15436938 0 0.55067113 water fraction, min, max = 0.062380492 1.1910655e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15435953 0 0.55029751 water fraction, min, max = 0.062390382 1.1910655e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.6138249e-08, Final residual = 8.0195608e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1124668e-09, Final residual = 2.3503923e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 486.93 s ClockTime = 491 s fluxAdjustedLocalCo Co mean: 0.10974684 max: 0.59986229 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002296, dtInletScale=2.7021598e+15 -> dtScale=1.0002296 deltaT = 1.2070555 Time = 495.745 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15434964 0 0.54991803 water fraction, min, max = 0.06240023 1.1910655e-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 = 0.15433979 0 0.54954343 water fraction, min, max = 0.062410047 1.1910655e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999502 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15434965 0 0.54991899 water fraction, min, max = 0.062400158 1.1910655e-21 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999011 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15433985 0 0.54955306 water fraction, min, max = 0.062409988 1.1910655e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999515 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2804355e-05, Final residual = 7.3004782e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.4801451e-09, Final residual = 4.7486164e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15434972 0 0.54993394 water fraction, min, max = 0.062400152 1.1923447e-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 = 0.15433994 0 0.54957622 water fraction, min, max = 0.062409961 1.1923447e-21 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 = 0.15434972 0 0.549934 water fraction, min, max = 0.06240015 1.1910655e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15433994 0 0.54957611 water fraction, min, max = 0.06240996 1.1910655e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 1.1037916e-06, Final residual = 9.973924e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9447488e-09, Final residual = 1.4338479e-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 = 0.15434972 0 0.54993364 water fraction, min, max = 0.06240015 1.1910655e-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 = 0.15433995 0 0.54957557 water fraction, min, max = 0.06240996 1.1910655e-21 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 = 0.15434972 0 0.54993364 water fraction, min, max = 0.06240015 1.1910655e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15433995 0 0.54957558 water fraction, min, max = 0.06240996 1.1910655e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 2.5265855e-08, Final residual = 7.3868594e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.03467e-09, Final residual = 2.1346191e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 487.89 s ClockTime = 492 s fluxAdjustedLocalCo Co mean: 0.10974136 max: 0.59983821 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002697, dtInletScale=2.7021598e+15 -> dtScale=1.0002697 deltaT = 1.207379 Time = 496.952 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15433014 0 0.54921175 water fraction, min, max = 0.062419731 1.1910655e-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 = 0.15432037 0 0.54885265 water fraction, min, max = 0.062429472 1.1910655e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999517 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15433014 0 0.54921265 water fraction, min, max = 0.062419661 1.1910655e-21 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15432043 0 0.54886195 water fraction, min, max = 0.062429415 1.1910655e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999529 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2210146e-05, Final residual = 5.7598656e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.900787e-09, Final residual = 3.2976268e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15433022 0 0.54922676 water fraction, min, max = 0.062419656 1.1910655e-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 = 0.15432051 0 0.54888363 water fraction, min, max = 0.06242939 1.1910655e-21 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 = 0.15433022 0 0.54922681 water fraction, min, max = 0.062419654 1.1910655e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15432051 0 0.54888352 water fraction, min, max = 0.062429389 1.1910655e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 1.0837595e-06, Final residual = 9.4460043e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4111661e-09, Final residual = 1.3860856e-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 = 0.15433022 0 0.54922648 water fraction, min, max = 0.062419654 1.1910655e-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 = 0.15432052 0 0.54888304 water fraction, min, max = 0.062429389 1.1910655e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15433022 0 0.54922649 water fraction, min, max = 0.062419654 1.1910655e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15432052 0 0.54888305 water fraction, min, max = 0.062429389 1.1910655e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 2.4348426e-08, Final residual = 6.2439443e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9399671e-10, Final residual = 2.2703227e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 488.79 s ClockTime = 493 s fluxAdjustedLocalCo Co mean: 0.10975052 max: 0.59989436 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001761, dtInletScale=2.7021598e+15 -> dtScale=1.0001761 deltaT = 1.2075409 Time = 498.16 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 = 0.15431079 0 0.54853405 water fraction, min, max = 0.062439085 1.1910655e-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 = 0.15430109 0 0.5481896 water fraction, min, max = 0.062448751 1.1910655e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999531 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15431079 0 0.54853488 water fraction, min, max = 0.062439017 1.1910655e-21 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 = 0.15430115 0 0.54819858 water fraction, min, max = 0.062448695 1.1910655e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999543 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1643468e-05, Final residual = 4.5128873e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.8289501e-09, Final residual = 2.6722698e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15431086 0 0.5485482 water fraction, min, max = 0.062439012 1.1910655e-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 = 0.15430123 0 0.54821889 water fraction, min, max = 0.062448673 1.1910655e-21 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 = 0.15431086 0 0.54854825 water fraction, min, max = 0.06243901 1.1910655e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15430123 0 0.54821879 water fraction, min, max = 0.062448671 1.1910655e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 1.0649955e-06, Final residual = 8.9741281e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0037737e-09, Final residual = 1.4379667e-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 = 0.15431086 0 0.54854795 water fraction, min, max = 0.062439011 1.1910655e-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 = 0.15430123 0 0.54821836 water fraction, min, max = 0.062448671 1.1910655e-21 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 = 0.15431086 0 0.54854795 water fraction, min, max = 0.062439011 1.1910655e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15430123 0 0.54821836 water fraction, min, max = 0.062448671 1.1910655e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 2.3575256e-08, Final residual = 5.8805983e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2105538e-10, Final residual = 2.5155178e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 489.72 s ClockTime = 494 s fluxAdjustedLocalCo Co mean: 0.10974492 max: 0.59986996 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002168, dtInletScale=2.7021598e+15 -> dtScale=1.0002168 deltaT = 1.2077028 Time = 499.368 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15429158 0 0.54788336 water fraction, min, max = 0.062458294 1.1910655e-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 = 0.15428195 0 0.54755275 water fraction, min, max = 0.062467889 1.1910655e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999545 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15429158 0 0.54788413 water fraction, min, max = 0.062458229 1.1910655e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999096 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15428201 0 0.54756143 water fraction, min, max = 0.062467835 1.1910655e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999557 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1105201e-05, Final residual = 3.6313646e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.0097023e-09, Final residual = 1.8835799e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15429165 0 0.5478967 water fraction, min, max = 0.062458225 1.1920949e-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 = 0.15428209 0 0.54758045 water fraction, min, max = 0.062467814 1.1920949e-21 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 = 0.15429165 0 0.54789675 water fraction, min, max = 0.062458223 1.1918924e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15428209 0 0.54758036 water fraction, min, max = 0.062467813 1.1918924e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 1.0466924e-06, Final residual = 8.5141537e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5540041e-09, Final residual = 1.549124e-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 = 0.15429165 0 0.54789649 water fraction, min, max = 0.062458223 1.1920949e-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 = 0.15428209 0 0.54757997 water fraction, min, max = 0.062467812 1.1920949e-21 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 = 0.15429165 0 0.54789649 water fraction, min, max = 0.062458223 1.1920957e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15428209 0 0.54757997 water fraction, min, max = 0.062467812 1.1920957e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 2.3102762e-08, Final residual = 6.3482506e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4494345e-10, Final residual = 2.5681911e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 490.65 s ClockTime = 495 s fluxAdjustedLocalCo Co mean: 0.10973927 max: 0.59984542 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002577, dtInletScale=2.7021598e+15 -> dtScale=1.0002577 deltaT = 1.2078648 Time = 500.575 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 = 0.15427251 0 0.54725818 water fraction, min, max = 0.062477366 1.1931253e-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 = 0.15426295 0 0.54694065 water fraction, min, max = 0.062486891 1.2282057e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999558 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15427251 0 0.54725891 water fraction, min, max = 0.062477302 1.2612233e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999123 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.154263 0 0.54694903 water fraction, min, max = 0.062486839 1.2962964e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0598419e-05, Final residual = 9.5456685e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7716543e-09, Final residual = 1.9091331e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15427257 0 0.54727079 water fraction, min, max = 0.062477298 1.1933888e-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 = 0.15426308 0 0.54696686 water fraction, min, max = 0.062486819 1.1933888e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15427257 0 0.54727084 water fraction, min, max = 0.062477297 1.1920957e-21 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 = 0.15426308 0 0.54696678 water fraction, min, max = 0.062486818 1.1920957e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 1.0300649e-06, Final residual = 8.1149504e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1911503e-09, Final residual = 1.5759429e-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 = 0.15427258 0 0.54727059 water fraction, min, max = 0.062477297 1.1931279e-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 = 0.15426308 0 0.54696643 water fraction, min, max = 0.062486818 1.1931279e-21 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 = 0.15427258 0 0.54727059 water fraction, min, max = 0.062477297 1.1931295e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15426308 0 0.54696643 water fraction, min, max = 0.062486818 1.1931295e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 2.2303849e-08, Final residual = 6.3268928e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5939847e-10, Final residual = 2.5846651e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 491.63 s ClockTime = 496 s fluxAdjustedLocalCo Co mean: 0.10973357 max: 0.59982074 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002989, dtInletScale=2.7021598e+15 -> dtScale=1.0002989 deltaT = 1.208189 Time = 501.784 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15425357 0 0.54665709 water fraction, min, max = 0.062496305 1.194162e-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 = 0.15424408 0 0.54635187 water fraction, min, max = 0.062505765 1.2642086e-21 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 = 0.15425357 0 0.54665778 water fraction, min, max = 0.062496243 1.3321831e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999149 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15424413 0 0.54635997 water fraction, min, max = 0.062505714 1.4022152e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999583 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.012432e-05, Final residual = 9.0875207e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2907114e-09, Final residual = 1.8261041e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15425363 0 0.546669 water fraction, min, max = 0.06249624 1.1944262e-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 = 0.1542442 0 0.54637669 water fraction, min, max = 0.062505695 1.1944262e-21 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 = 0.15425363 0 0.54666905 water fraction, min, max = 0.062496238 1.1931295e-21 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 = 0.15424421 0 0.54637663 water fraction, min, max = 0.062505694 1.1931295e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 1.0139593e-06, Final residual = 7.7353172e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7966765e-09, Final residual = 1.5280644e-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 = 0.15425363 0 0.54666883 water fraction, min, max = 0.062496238 1.1931295e-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 = 0.15424421 0 0.54637631 water fraction, min, max = 0.062505694 1.1931295e-21 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 = 0.15425363 0 0.54666883 water fraction, min, max = 0.062496238 1.1931295e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15424421 0 0.54637631 water fraction, min, max = 0.062505694 1.1931295e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 2.1602689e-08, Final residual = 5.853715e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1794258e-10, Final residual = 3.3233329e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 492.53 s ClockTime = 497 s fluxAdjustedLocalCo Co mean: 0.10974255 max: 0.59987641 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000206, dtInletScale=2.7021598e+15 -> dtScale=1.000206 deltaT = 1.2083512 Time = 502.992 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15423476 0 0.54607879 water fraction, min, max = 0.062515116 1.1931295e-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 = 0.15422533 0 0.54578524 water fraction, min, max = 0.062524511 1.1931295e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999584 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15423476 0 0.54607943 water fraction, min, max = 0.062515055 1.1931295e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999174 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15422538 0 0.54579307 water fraction, min, max = 0.062524462 1.1931295e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999595 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9669409e-05, Final residual = 8.6908516e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9104322e-09, Final residual = 1.6922218e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15423482 0 0.54609005 water fraction, min, max = 0.062515053 1.1944297e-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 = 0.15422545 0 0.54580877 water fraction, min, max = 0.062524445 1.1944297e-21 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 = 0.15423482 0 0.54609009 water fraction, min, max = 0.062515051 1.1931295e-21 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 = 0.15422546 0 0.54580871 water fraction, min, max = 0.062524443 1.1931295e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 9.9815724e-07, Final residual = 7.3744933e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4653546e-09, Final residual = 1.4170914e-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 = 0.15423482 0 0.54608989 water fraction, min, max = 0.062515051 1.1941673e-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 = 0.15422546 0 0.54580842 water fraction, min, max = 0.062524443 1.1941673e-21 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 = 0.15423482 0 0.54608989 water fraction, min, max = 0.062515051 1.1941704e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15422546 0 0.54580843 water fraction, min, max = 0.062524443 1.1941704e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 2.0951541e-08, Final residual = 5.4549558e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7339807e-10, Final residual = 2.7288859e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 493.43 s ClockTime = 498 s fluxAdjustedLocalCo Co mean: 0.10973676 max: 0.59985146 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002476, dtInletScale=2.7021598e+15 -> dtScale=1.0002476 deltaT = 1.2085134 Time = 504.2 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 = 0.15421607 0 0.54552208 water fraction, min, max = 0.062533802 1.1941704e-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 = 0.15420671 0 0.54523958 water fraction, min, max = 0.062543135 1.1941704e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999596 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15421607 0 0.54552268 water fraction, min, max = 0.062533743 1.1941704e-21 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999198 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15420676 0 0.54524715 water fraction, min, max = 0.062543087 1.1941704e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999607 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9236035e-05, Final residual = 8.3416973e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5646478e-09, Final residual = 1.658113e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15421613 0 0.54553273 water fraction, min, max = 0.062533741 1.1941704e-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 = 0.15420683 0 0.54526189 water fraction, min, max = 0.062543071 1.1941704e-21 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 = 0.15421613 0 0.54553278 water fraction, min, max = 0.062533739 1.1941704e-21 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 = 0.15420683 0 0.54526184 water fraction, min, max = 0.062543069 1.1941704e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 9.8313852e-07, Final residual = 7.0454754e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0771013e-09, Final residual = 1.364154e-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 = 0.15421613 0 0.54553259 water fraction, min, max = 0.062533739 1.1941704e-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 = 0.15420683 0 0.54526159 water fraction, min, max = 0.062543069 1.1941704e-21 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 = 0.15421613 0 0.5455326 water fraction, min, max = 0.062533739 1.1941704e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15420683 0 0.54526159 water fraction, min, max = 0.062543069 1.1941704e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 2.0388816e-08, Final residual = 5.4232678e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7864496e-10, Final residual = 2.813099e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 494.35 s ClockTime = 499 s fluxAdjustedLocalCo Co mean: 0.10973094 max: 0.59982638 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002895, dtInletScale=2.7021598e+15 -> dtScale=1.0002895 deltaT = 1.2088381 Time = 505.409 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1541975 0 0.5449858 water fraction, min, max = 0.062552368 1.1941704e-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 = 0.1541882 0 0.54471372 water fraction, min, max = 0.062561642 1.1941704e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999608 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15419751 0 0.54498636 water fraction, min, max = 0.062552311 1.1941704e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999222 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15418825 0 0.54472105 water fraction, min, max = 0.062561595 1.1941704e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999619 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8825901e-05, Final residual = 8.0339374e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2204042e-09, Final residual = 1.5636967e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15419756 0 0.54499588 water fraction, min, max = 0.062552309 1.1941704e-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 = 0.15418832 0 0.5447349 water fraction, min, max = 0.06256158 1.1941704e-21 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 = 0.15419756 0 0.54499592 water fraction, min, max = 0.062552307 1.1941704e-21 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 = 0.15418832 0 0.54473485 water fraction, min, max = 0.062561579 1.1941704e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 9.6903531e-07, Final residual = 6.7458386e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8248415e-09, Final residual = 1.2740552e-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 = 0.15419756 0 0.54499576 water fraction, min, max = 0.062552307 1.1941704e-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 = 0.15418832 0 0.54473463 water fraction, min, max = 0.062561579 1.1941704e-21 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 = 0.15419756 0 0.54499576 water fraction, min, max = 0.062552308 1.1941704e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15418832 0 0.54473463 water fraction, min, max = 0.062561579 1.1941704e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 1.9827111e-08, Final residual = 5.4554752e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5995253e-10, Final residual = 2.4170274e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 495.28 s ClockTime = 500 s fluxAdjustedLocalCo Co mean: 0.10973981 max: 0.59988172 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001972, dtInletScale=2.7021598e+15 -> dtScale=1.0001972 deltaT = 1.2090005 Time = 506.618 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15417905 0 0.54446887 water fraction, min, max = 0.062570818 1.1941704e-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 = 0.15416981 0 0.5442067 water fraction, min, max = 0.062580034 1.1941704e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15417906 0 0.5444694 water fraction, min, max = 0.062570762 1.1941704e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999244 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15416986 0 0.54421379 water fraction, min, max = 0.062579988 1.1941704e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8433469e-05, Final residual = 7.7575797e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.024696e-09, Final residual = 1.552385e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15417911 0 0.54447842 water fraction, min, max = 0.062570761 1.1941704e-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 = 0.15416992 0 0.54422682 water fraction, min, max = 0.062579974 1.1941704e-21 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 = 0.15417911 0 0.54447846 water fraction, min, max = 0.062570759 1.1941704e-21 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 = 0.15416992 0 0.54422678 water fraction, min, max = 0.062579973 1.1941704e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 9.5507699e-07, Final residual = 6.457868e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5177863e-09, Final residual = 1.2065102e-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 = 0.15417911 0 0.54447831 water fraction, min, max = 0.06257076 1.1952166e-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 = 0.15416993 0 0.54422658 water fraction, min, max = 0.062579973 1.1952166e-21 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 = 0.15417911 0 0.54447831 water fraction, min, max = 0.06257076 1.1952218e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15416993 0 0.54422658 water fraction, min, max = 0.062579973 1.1952218e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.9247333e-08, Final residual = 5.9203886e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8951855e-10, Final residual = 2.2264854e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 496.22 s ClockTime = 501 s fluxAdjustedLocalCo Co mean: 0.10973391 max: 0.59985639 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002394, dtInletScale=2.7021598e+15 -> dtScale=1.0002394 deltaT = 1.209163 Time = 507.827 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 = 0.15416072 0 0.54397033 water fraction, min, max = 0.062589155 1.1965326e-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 = 0.15415153 0 0.54371756 water fraction, min, max = 0.062598313 2.421784e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999631 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15416072 0 0.54397083 water fraction, min, max = 0.0625891 3.6442891e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999266 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15415158 0 0.54372443 water fraction, min, max = 0.062598269 4.869291e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999641 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8058993e-05, Final residual = 7.5082231e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.81125e-09, Final residual = 1.6083175e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15416077 0 0.54397938 water fraction, min, max = 0.062589099 1.1952218e-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 = 0.15415164 0 0.54373668 water fraction, min, max = 0.062598256 1.1952218e-21 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 = 0.15416077 0 0.54397942 water fraction, min, max = 0.062589098 1.1952218e-21 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 = 0.15415164 0 0.54373665 water fraction, min, max = 0.062598255 1.1952218e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 9.4179583e-07, Final residual = 6.1977884e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2599471e-09, Final residual = 1.143853e-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 = 0.15416077 0 0.54397929 water fraction, min, max = 0.062589098 1.1952218e-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 = 0.15415164 0 0.54373646 water fraction, min, max = 0.062598254 1.1952218e-21 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 = 0.15416077 0 0.54397929 water fraction, min, max = 0.062589098 1.1952218e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15415164 0 0.54373647 water fraction, min, max = 0.062598254 1.1952218e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 1.900491e-08, Final residual = 5.4998371e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6110134e-10, Final residual = 2.1202074e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 497.13 s ClockTime = 502 s fluxAdjustedLocalCo Co mean: 0.10972798 max: 0.59983095 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002818, dtInletScale=2.7021598e+15 -> dtScale=1.0002818 deltaT = 1.2094881 Time = 509.037 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 = 0.15414249 0 0.54348921 water fraction, min, max = 0.062607382 1.196271e-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 = 0.15413336 0 0.54324533 water fraction, min, max = 0.062616487 1.4609238e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999641 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15414249 0 0.54348968 water fraction, min, max = 0.062607329 1.7234515e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 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 = 0.1541334 0 0.54325197 water fraction, min, max = 0.062616443 1.9880509e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999651 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7704141e-05, Final residual = 7.2794281e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5118557e-09, Final residual = 1.3395559e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15414254 0 0.5434978 water fraction, min, max = 0.062607328 1.1962736e-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 = 0.15413346 0 0.54326351 water fraction, min, max = 0.062616431 1.1962736e-21 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 = 0.15414254 0 0.54349784 water fraction, min, max = 0.062607327 1.1952218e-21 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 = 0.15413347 0 0.54326349 water fraction, min, max = 0.06261643 1.1952218e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 9.2891e-07, Final residual = 5.9526546e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0558842e-09, Final residual = 1.1327327e-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 = 0.15414255 0 0.54349772 water fraction, min, max = 0.062607327 1.1952218e-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 = 0.15413347 0 0.54326332 water fraction, min, max = 0.06261643 1.1952218e-21 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 = 0.15414255 0 0.54349772 water fraction, min, max = 0.062607327 1.1952218e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15413347 0 0.54326332 water fraction, min, max = 0.06261643 1.1952218e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 1.8226779e-08, Final residual = 4.9349856e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6382967e-10, Final residual = 2.2572017e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 498.09 s ClockTime = 503 s fluxAdjustedLocalCo Co mean: 0.10973677 max: 0.59988604 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00019, dtInletScale=2.7021598e+15 -> dtScale=1.00019 deltaT = 1.2096508 Time = 510.247 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 = 0.15412437 0 0.54302464 water fraction, min, max = 0.062625503 1.1952218e-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 = 0.15411529 0 0.54278922 water fraction, min, max = 0.062634554 1.1952218e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999651 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15412437 0 0.54302508 water fraction, min, max = 0.062625451 1.1952218e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999308 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15411534 0 0.54279566 water fraction, min, max = 0.062634512 1.1952218e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999661 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7363441e-05, Final residual = 7.0677565e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2925756e-09, Final residual = 1.3686391e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15412442 0 0.54303279 water fraction, min, max = 0.062625451 1.1952218e-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 = 0.15411539 0 0.54280653 water fraction, min, max = 0.062634501 1.1952218e-21 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 = 0.15412442 0 0.54303283 water fraction, min, max = 0.062625449 1.1952218e-21 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 = 0.1541154 0 0.54280651 water fraction, min, max = 0.062634499 1.1952218e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 9.1666212e-07, Final residual = 5.7184949e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8039646e-09, Final residual = 1.0508387e-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 = 0.15412442 0 0.54303272 water fraction, min, max = 0.062625449 1.1952218e-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 = 0.1541154 0 0.54280636 water fraction, min, max = 0.062634499 1.1952218e-21 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 = 0.15412442 0 0.54303272 water fraction, min, max = 0.062625449 1.1952218e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1541154 0 0.54280636 water fraction, min, max = 0.062634499 1.1952218e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.7721427e-08, Final residual = 5.4910599e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5212366e-10, Final residual = 2.2935194e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 499.01 s ClockTime = 504 s fluxAdjustedLocalCo Co mean: 0.10973079 max: 0.59986039 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002327, dtInletScale=2.7021598e+15 -> dtScale=1.0002327 deltaT = 1.2098135 Time = 511.456 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 = 0.15410635 0 0.54257582 water fraction, min, max = 0.06264352 1.1962765e-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 = 0.15409733 0 0.54234844 water fraction, min, max = 0.062652519 1.5203993e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999661 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15410635 0 0.54257623 water fraction, min, max = 0.062643469 1.8423804e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999327 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15409737 0 0.54235468 water fraction, min, max = 0.062652477 2.1664387e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999671 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.703843e-05, Final residual = 6.8710605e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0614556e-09, Final residual = 1.3490622e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1541064 0 0.54258356 water fraction, min, max = 0.062643469 1.1952218e-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 = 0.15409743 0 0.54236493 water fraction, min, max = 0.062652467 1.1952218e-21 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 = 0.1541064 0 0.5425836 water fraction, min, max = 0.062643468 1.1952218e-21 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 = 0.15409743 0 0.54236491 water fraction, min, max = 0.062652466 1.1952218e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 9.0473069e-07, Final residual = 5.5053791e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6099696e-09, Final residual = 9.9817053e-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 = 0.1541064 0 0.5425835 water fraction, min, max = 0.062643468 1.1952218e-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 = 0.15409743 0 0.54236477 water fraction, min, max = 0.062652466 1.1952218e-21 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 = 0.1541064 0 0.5425835 water fraction, min, max = 0.062643468 1.1952218e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15409743 0 0.54236477 water fraction, min, max = 0.062652466 1.1952218e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.7268906e-08, Final residual = 5.2541652e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3972299e-10, Final residual = 2.1586812e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 499.93 s ClockTime = 505 s fluxAdjustedLocalCo Co mean: 0.10972478 max: 0.59983464 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002757, dtInletScale=2.7021598e+15 -> dtScale=1.0002757 deltaT = 1.2101391 Time = 512.667 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 = 0.15408844 0 0.54214194 water fraction, min, max = 0.062661437 1.1952218e-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 = 0.15407946 0 0.54192218 water fraction, min, max = 0.062670386 1.1952218e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999671 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15408844 0 0.54214234 water fraction, min, max = 0.062661387 1.1952218e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999346 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1540795 0 0.54192823 water fraction, min, max = 0.062670345 1.1952218e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6730582e-05, Final residual = 6.6870753e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9629542e-09, Final residual = 1.2627024e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15408848 0 0.54214931 water fraction, min, max = 0.062661387 1.1952218e-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 = 0.15407956 0 0.5419379 water fraction, min, max = 0.062670336 1.1952218e-21 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 = 0.15408848 0 0.54214934 water fraction, min, max = 0.062661386 1.1952218e-21 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 = 0.15407956 0 0.54193788 water fraction, min, max = 0.062670335 1.1952218e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 8.9332812e-07, Final residual = 5.3184565e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4153624e-09, Final residual = 9.3137114e-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 = 0.15408849 0 0.54214925 water fraction, min, max = 0.062661386 1.1965498e-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 = 0.15407956 0 0.54193776 water fraction, min, max = 0.062670335 1.1965498e-21 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 = 0.15408849 0 0.54214925 water fraction, min, max = 0.062661386 1.1965782e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15407956 0 0.54193776 water fraction, min, max = 0.062670335 1.1965782e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.6937435e-08, Final residual = 4.7570257e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1416987e-10, Final residual = 2.1041233e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 500.96 s ClockTime = 506 s fluxAdjustedLocalCo Co mean: 0.10973351 max: 0.59988952 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001842, dtInletScale=2.7021598e+15 -> dtScale=1.0001842 deltaT = 1.210302 Time = 513.877 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15407062 0 0.54172229 water fraction, min, max = 0.062679256 1.1965782e-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 = 0.15406169 0 0.5415098 water fraction, min, max = 0.062688156 1.1965782e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15407062 0 0.54172267 water fraction, min, max = 0.062679207 1.1965782e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 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 = 0.15406173 0 0.54151566 water fraction, min, max = 0.062688116 1.1965782e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999689 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6434211e-05, Final residual = 6.5117495e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7312917e-09, Final residual = 1.2285571e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15407066 0 0.5417293 water fraction, min, max = 0.062679207 1.1965782e-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 = 0.15406179 0 0.54152479 water fraction, min, max = 0.062688107 1.1965782e-21 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 = 0.15407066 0 0.54172933 water fraction, min, max = 0.062679206 1.1965782e-21 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 = 0.15406179 0 0.54152478 water fraction, min, max = 0.062688106 1.1965782e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 8.8223226e-07, Final residual = 5.1330176e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2408271e-09, Final residual = 9.2356107e-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 = 0.15407067 0 0.54172925 water fraction, min, max = 0.062679206 1.197641e-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 = 0.15406179 0 0.54152467 water fraction, min, max = 0.062688106 1.197641e-21 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 = 0.15407067 0 0.54172925 water fraction, min, max = 0.062679206 1.1976494e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15406179 0 0.54152467 water fraction, min, max = 0.062688106 1.1976494e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.6435175e-08, Final residual = 4.446912e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.360501e-10, Final residual = 2.4816484e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 502.09 s ClockTime = 507 s fluxAdjustedLocalCo Co mean: 0.10972745 max: 0.5998636 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002274, dtInletScale=2.7021598e+15 -> dtScale=1.0002274 deltaT = 1.2104649 Time = 515.087 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15405289 0 0.54131621 water fraction, min, max = 0.062696978 1.198981e-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 = 0.15404402 0 0.54111064 water fraction, min, max = 0.06270583 2.5747526e-21 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 = 0.1540529 0 0.54131657 water fraction, min, max = 0.06269693 3.9477262e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999382 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15404406 0 0.54111633 water fraction, min, max = 0.062705791 5.3232282e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999698 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6151412e-05, Final residual = 6.3454014e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5555639e-09, Final residual = 1.1841808e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15405294 0 0.54132288 water fraction, min, max = 0.062696931 1.198715e-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 = 0.15404411 0 0.54112494 water fraction, min, max = 0.062705783 1.198715e-21 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 = 0.15405294 0 0.54132291 water fraction, min, max = 0.06269693 1.1976494e-21 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 = 0.15404411 0 0.54112494 water fraction, min, max = 0.062705782 1.1976494e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 8.7147924e-07, Final residual = 4.9598117e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0478034e-09, Final residual = 8.5672614e-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 = 0.15405294 0 0.54132284 water fraction, min, max = 0.06269693 1.198715e-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 = 0.15404411 0 0.54112484 water fraction, min, max = 0.062705782 1.198715e-21 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 = 0.15405294 0 0.54132284 water fraction, min, max = 0.06269693 1.1987238e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15404411 0 0.54112484 water fraction, min, max = 0.062705782 1.1987238e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5970804e-08, Final residual = 5.1259874e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1656093e-10, Final residual = 2.1460584e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 503.22 s ClockTime = 508 s fluxAdjustedLocalCo Co mean: 0.10972138 max: 0.59983759 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002707, dtInletScale=2.7021598e+15 -> dtScale=1.0002707 deltaT = 1.210791 Time = 516.298 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 = 0.15403526 0 0.54092303 water fraction, min, max = 0.062714608 1.1997897e-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 = 0.15402643 0 0.54072402 water fraction, min, max = 0.062723415 1.6357714e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999697 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15403527 0 0.54092337 water fraction, min, max = 0.062714561 2.0695789e-21 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999399 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15402647 0 0.54072954 water fraction, min, max = 0.062723376 2.5054758e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999706 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5883264e-05, Final residual = 6.1856047e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.362726e-09, Final residual = 1.122033e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15403531 0 0.54092938 water fraction, min, max = 0.062714562 1.1987238e-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 = 0.15402652 0 0.54073769 water fraction, min, max = 0.062723369 1.1987238e-21 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 = 0.15403531 0 0.54092942 water fraction, min, max = 0.062714561 1.1987238e-21 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 = 0.15402653 0 0.54073768 water fraction, min, max = 0.062723367 1.1987238e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.6121215e-07, Final residual = 4.8033839e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8854688e-09, Final residual = 8.2787777e-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 = 0.15403531 0 0.54092935 water fraction, min, max = 0.062714561 1.1987238e-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 = 0.15402653 0 0.5407376 water fraction, min, max = 0.062723367 1.1987238e-21 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 = 0.15403531 0 0.54092935 water fraction, min, max = 0.062714561 1.1987238e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15402653 0 0.5407376 water fraction, min, max = 0.062723367 1.1987238e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5567878e-08, Final residual = 4.9441233e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0871108e-10, Final residual = 2.0675144e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 504.33 s ClockTime = 509 s fluxAdjustedLocalCo Co mean: 0.10973006 max: 0.5998923 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001795, dtInletScale=2.7021598e+15 -> dtScale=1.0001795 deltaT = 1.2109542 Time = 517.509 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 = 0.15401772 0 0.54054215 water fraction, min, max = 0.062732148 1.1997924e-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 = 0.15400894 0 0.54034942 water fraction, min, max = 0.062740908 1.6622567e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999706 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15401773 0 0.54054247 water fraction, min, max = 0.062732102 2.1225392e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999415 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15400898 0 0.54035478 water fraction, min, max = 0.062740871 2.5849141e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999714 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.562471e-05, Final residual = 6.0332019e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2452033e-09, Final residual = 1.0707534e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15401777 0 0.5405482 water fraction, min, max = 0.062732103 1.2000656e-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 = 0.15400903 0 0.54036248 water fraction, min, max = 0.062740864 1.2000656e-21 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 = 0.15401777 0 0.54054823 water fraction, min, max = 0.062732101 1.1987238e-21 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 = 0.15400903 0 0.54036248 water fraction, min, max = 0.062740862 1.1987238e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 8.5127761e-07, Final residual = 4.6469851e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7380797e-09, Final residual = 8.4142196e-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 = 0.15401777 0 0.54054817 water fraction, min, max = 0.062732101 1.1987238e-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 = 0.15400903 0 0.5403624 water fraction, min, max = 0.062740862 1.1987238e-21 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 = 0.15401777 0 0.54054817 water fraction, min, max = 0.062732101 1.1987238e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15400903 0 0.54036241 water fraction, min, max = 0.062740862 1.1987238e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.532802e-08, Final residual = 4.7981552e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2489504e-10, Final residual = 2.2945786e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 505.24 s ClockTime = 510 s fluxAdjustedLocalCo Co mean: 0.10972394 max: 0.59986615 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002231, dtInletScale=2.7021598e+15 -> dtScale=1.0002231 deltaT = 1.2111174 Time = 518.72 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 = 0.15400027 0 0.54017303 water fraction, min, max = 0.062749598 1.1987238e-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 = 0.15399154 0 0.53998629 water fraction, min, max = 0.062758314 1.1987238e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999713 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15400028 0 0.54017333 water fraction, min, max = 0.062749552 1.1987238e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999431 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399157 0 0.53999149 water fraction, min, max = 0.062758277 1.1987238e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999721 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5377623e-05, Final residual = 5.8853603e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1076329e-09, Final residual = 1.1417927e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15400032 0 0.54017879 water fraction, min, max = 0.062749554 1.1987238e-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 = 0.15399162 0 0.53999877 water fraction, min, max = 0.06275827 1.1987238e-21 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 = 0.15400032 0 0.54017883 water fraction, min, max = 0.062749552 1.1987238e-21 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 = 0.15399162 0 0.53999878 water fraction, min, max = 0.062758269 1.1987238e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 8.4177102e-07, Final residual = 4.5087639e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6111887e-09, Final residual = 7.8371646e-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 = 0.15400032 0 0.54017877 water fraction, min, max = 0.062749552 1.1987238e-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 = 0.15399163 0 0.53999871 water fraction, min, max = 0.062758269 1.1987238e-21 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 = 0.15400032 0 0.54017877 water fraction, min, max = 0.062749552 1.1987238e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15399163 0 0.53999871 water fraction, min, max = 0.062758269 1.1987238e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.4905104e-08, Final residual = 4.5770098e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.97263e-10, Final residual = 1.9606059e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 506.24 s ClockTime = 511 s fluxAdjustedLocalCo Co mean: 0.10971782 max: 0.59983994 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002668, dtInletScale=2.7021598e+15 -> dtScale=1.0002668 deltaT = 1.2112806 Time = 519.931 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15398291 0 0.53981512 water fraction, min, max = 0.06276696 1.1997978e-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 = 0.15397422 0 0.53963409 water fraction, min, max = 0.062775632 1.7135919e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999721 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15398291 0 0.5398154 water fraction, min, max = 0.062766916 2.2251889e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999446 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15397426 0 0.53963915 water fraction, min, max = 0.062775596 2.7388848e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999729 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5141491e-05, Final residual = 5.7429658e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9615969e-09, Final residual = 1.107757e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15398295 0 0.53982062 water fraction, min, max = 0.062766917 1.1987238e-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 = 0.1539743 0 0.53964604 water fraction, min, max = 0.06277559 1.1987238e-21 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 = 0.15398295 0 0.53982065 water fraction, min, max = 0.062766916 1.1987238e-21 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 = 0.1539743 0 0.53964605 water fraction, min, max = 0.062775589 1.1987238e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 8.3243392e-07, Final residual = 4.3735908e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5002527e-09, Final residual = 7.803626e-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 = 0.15398296 0 0.53982061 water fraction, min, max = 0.062766916 1.1987238e-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 = 0.1539743 0 0.53964599 water fraction, min, max = 0.062775589 1.1987238e-21 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 = 0.15398296 0 0.53982061 water fraction, min, max = 0.062766916 1.1987238e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1539743 0 0.53964599 water fraction, min, max = 0.062775589 1.1987238e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.4601577e-08, Final residual = 5.0062921e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0476953e-10, Final residual = 2.4882163e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 507.19 s ClockTime = 512 s fluxAdjustedLocalCo Co mean: 0.10971167 max: 0.59981367 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003106, dtInletScale=2.7021598e+15 -> dtScale=1.0003106 deltaT = 1.2116074 Time = 521.143 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15396563 0 0.5394679 water fraction, min, max = 0.062784238 1.1987238e-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 = 0.15395698 0 0.53929231 water fraction, min, max = 0.062792869 1.1987238e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999728 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15396564 0 0.53946817 water fraction, min, max = 0.062784195 1.1987238e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999461 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15395702 0 0.53929722 water fraction, min, max = 0.062792833 1.1987238e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999736 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.491751e-05, Final residual = 5.6071784e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8298753e-09, Final residual = 9.7981307e-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 = 0.15396568 0 0.53947316 water fraction, min, max = 0.062784197 1.1998033e-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 = 0.15395706 0 0.53930376 water fraction, min, max = 0.062792828 1.1998033e-21 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 = 0.15396568 0 0.53947319 water fraction, min, max = 0.062784195 1.1987238e-21 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 = 0.15395706 0 0.53930376 water fraction, min, max = 0.062792827 1.1987238e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 8.2358438e-07, Final residual = 4.2456317e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3892941e-09, Final residual = 7.4462693e-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 = 0.15396568 0 0.53947315 water fraction, min, max = 0.062784195 1.1987238e-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 = 0.15395707 0 0.53930371 water fraction, min, max = 0.062792827 1.1987238e-21 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 = 0.15396568 0 0.53947315 water fraction, min, max = 0.062784195 1.1987238e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15395707 0 0.53930371 water fraction, min, max = 0.062792827 1.1987238e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.4343509e-08, Final residual = 4.124658e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5094184e-10, Final residual = 2.1214718e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 508.14 s ClockTime = 513 s fluxAdjustedLocalCo Co mean: 0.10972031 max: 0.59986823 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002197, dtInletScale=2.7021598e+15 -> dtScale=1.0002197 deltaT = 1.2117708 Time = 522.355 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15394844 0 0.53913091 water fraction, min, max = 0.062801434 1.1987238e-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 = 0.15393983 0 0.53896052 water fraction, min, max = 0.062810023 1.1987238e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999735 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15394844 0 0.53913116 water fraction, min, max = 0.062801391 1.1987238e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999475 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15393986 0 0.5389653 water fraction, min, max = 0.062809988 1.1987238e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999743 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4701155e-05, Final residual = 5.474195e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6733483e-09, Final residual = 1.0095556e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15394848 0 0.53913593 water fraction, min, max = 0.062801393 1.1987238e-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 = 0.15393991 0 0.53897149 water fraction, min, max = 0.062809983 1.1987238e-21 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 = 0.15394848 0 0.53913596 water fraction, min, max = 0.062801392 1.1987238e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15393991 0 0.5389715 water fraction, min, max = 0.062809982 1.1987238e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 8.1486804e-07, Final residual = 4.127388e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2917576e-09, Final residual = 7.1982016e-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 = 0.15394848 0 0.53913592 water fraction, min, max = 0.062801392 1.1987238e-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 = 0.15393991 0 0.53897145 water fraction, min, max = 0.062809982 1.1987238e-21 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 = 0.15394848 0 0.53913592 water fraction, min, max = 0.062801392 1.1987238e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15393991 0 0.53897145 water fraction, min, max = 0.062809982 1.1987238e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.3971537e-08, Final residual = 4.0349277e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.577117e-10, Final residual = 2.0697293e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 509.07 s ClockTime = 514 s fluxAdjustedLocalCo Co mean: 0.10971414 max: 0.59984185 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002636, dtInletScale=2.7021598e+15 -> dtScale=1.0002636 deltaT = 1.2119343 Time = 523.567 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15393132 0 0.5388037 water fraction, min, max = 0.062818548 1.1987238e-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 = 0.15392276 0 0.5386383 water fraction, min, max = 0.062827096 1.1987238e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999742 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15393133 0 0.53880394 water fraction, min, max = 0.062818506 1.1987238e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999488 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15392279 0 0.53864294 water fraction, min, max = 0.062827062 1.1987238e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4493962e-05, Final residual = 5.3473912e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5496051e-09, Final residual = 9.2232156e-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 = 0.15393136 0 0.5388085 water fraction, min, max = 0.062818508 1.1987238e-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 = 0.15392283 0 0.53864881 water fraction, min, max = 0.062827057 1.1987238e-21 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 = 0.15393136 0 0.53880853 water fraction, min, max = 0.062818507 1.1987238e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15392283 0 0.53864882 water fraction, min, max = 0.062827056 1.1987238e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 8.0618644e-07, Final residual = 4.0044354e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1353385e-09, Final residual = 7.1669147e-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 = 0.15393137 0 0.53880849 water fraction, min, max = 0.062818507 1.1987238e-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 = 0.15392284 0 0.53864878 water fraction, min, max = 0.062827056 1.1987238e-21 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 = 0.15393137 0 0.53880849 water fraction, min, max = 0.062818507 1.1987238e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15392284 0 0.53864878 water fraction, min, max = 0.062827056 1.1987238e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.3846989e-08, Final residual = 4.7516291e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8253558e-10, Final residual = 2.0526001e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 510 s ClockTime = 515 s fluxAdjustedLocalCo Co mean: 0.10970796 max: 0.59981543 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003077, dtInletScale=2.7021598e+15 -> dtScale=1.0003077 deltaT = 1.2122615 Time = 524.779 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15391429 0 0.53848583 water fraction, min, max = 0.062835583 1.1987238e-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 = 0.15390576 0 0.53832518 water fraction, min, max = 0.062844092 1.1987238e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999749 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15391429 0 0.53848607 water fraction, min, max = 0.062835542 1.1987238e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999501 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15390579 0 0.5383297 water fraction, min, max = 0.062844059 1.1987238e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999756 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4297207e-05, Final residual = 5.2257706e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4471724e-09, Final residual = 8.8452531e-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 = 0.15391433 0 0.53849042 water fraction, min, max = 0.062835544 1.1987238e-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 = 0.15390584 0 0.53833527 water fraction, min, max = 0.062844054 1.1987238e-21 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 = 0.15391433 0 0.53849045 water fraction, min, max = 0.062835542 1.1987238e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15390584 0 0.53833528 water fraction, min, max = 0.062844053 1.1987238e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 7.9819371e-07, Final residual = 3.9030343e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0521073e-09, Final residual = 7.2918397e-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 = 0.15391433 0 0.53849042 water fraction, min, max = 0.062835543 1.1987238e-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 = 0.15390584 0 0.53833524 water fraction, min, max = 0.062844053 1.1987238e-21 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 = 0.15391433 0 0.53849042 water fraction, min, max = 0.062835543 1.1987238e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15390584 0 0.53833524 water fraction, min, max = 0.062844053 1.1987238e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.348987e-08, Final residual = 3.9129081e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5909159e-10, Final residual = 2.0028006e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 510.89 s ClockTime = 516 s fluxAdjustedLocalCo Co mean: 0.10971658 max: 0.59986991 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002169, dtInletScale=2.7021598e+15 -> dtScale=1.0002169 deltaT = 1.2124252 Time = 525.991 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 = 0.15389733 0 0.53817692 water fraction, min, max = 0.062852541 1.1998116e-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 = 0.15388884 0 0.53802082 water fraction, min, max = 0.062861011 1.8333135e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999755 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15389733 0 0.53817714 water fraction, min, max = 0.0628525 2.464581e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999514 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15388888 0 0.53802522 water fraction, min, max = 0.062860978 3.0979653e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999762 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4106816e-05, Final residual = 5.1080752e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.312414e-09, Final residual = 8.5282499e-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 = 0.15389737 0 0.53818131 water fraction, min, max = 0.062852502 1.1998142e-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 = 0.15388892 0 0.5380305 water fraction, min, max = 0.062860974 1.1998142e-21 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 = 0.15389737 0 0.53818134 water fraction, min, max = 0.062852501 1.1987238e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15388892 0 0.53803052 water fraction, min, max = 0.062860973 1.1987238e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 7.9016254e-07, Final residual = 3.8041238e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9094235e-09, Final residual = 7.1524794e-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 = 0.15389737 0 0.53818131 water fraction, min, max = 0.062852501 1.1987238e-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 = 0.15388892 0 0.53803049 water fraction, min, max = 0.062860973 1.1987238e-21 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 = 0.15389737 0 0.53818131 water fraction, min, max = 0.062852501 1.1987238e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15388892 0 0.53803049 water fraction, min, max = 0.062860973 1.1987238e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.3260182e-08, Final residual = 4.3450722e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6528704e-10, Final residual = 1.9009375e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 511.79 s ClockTime = 517 s fluxAdjustedLocalCo Co mean: 0.10971039 max: 0.5998434 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002611, dtInletScale=2.7021598e+15 -> dtScale=1.0002611 deltaT = 1.2125889 Time = 527.204 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 = 0.15388045 0 0.53787659 water fraction, min, max = 0.062869422 1.1987238e-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 = 0.153872 0 0.53772486 water fraction, min, max = 0.062877853 1.1987238e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999761 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15388045 0 0.5378768 water fraction, min, max = 0.062869381 1.1987238e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999526 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15387203 0 0.53772914 water fraction, min, max = 0.062877821 1.1987238e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999768 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3925436e-05, Final residual = 4.9959354e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2335334e-09, Final residual = 9.2974048e-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 = 0.15388049 0 0.53788079 water fraction, min, max = 0.062869384 1.1987238e-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 = 0.15387207 0 0.53773416 water fraction, min, max = 0.062877817 1.1987238e-21 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 = 0.15388049 0 0.53788082 water fraction, min, max = 0.062869382 1.1987238e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15387207 0 0.53773417 water fraction, min, max = 0.062877816 1.1987238e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 7.8255846e-07, Final residual = 3.7004759e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8390608e-09, Final residual = 7.0700354e-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 = 0.15388049 0 0.53788079 water fraction, min, max = 0.062869383 1.1987238e-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 = 0.15387208 0 0.53773415 water fraction, min, max = 0.062877816 1.1987238e-21 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 = 0.15388049 0 0.53788079 water fraction, min, max = 0.062869383 1.1987238e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15387208 0 0.53773415 water fraction, min, max = 0.062877816 1.1987238e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.3069861e-08, Final residual = 4.9626434e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8359352e-10, Final residual = 2.8843579e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 512.72 s ClockTime = 518 s fluxAdjustedLocalCo Co mean: 0.10970418 max: 0.59981685 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003053, dtInletScale=2.7021598e+15 -> dtScale=1.0003053 deltaT = 1.2129166 Time = 528.417 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 = 0.15386364 0 0.53758446 water fraction, min, max = 0.062886228 1.1987238e-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 = 0.15385523 0 0.5374369 water fraction, min, max = 0.062894623 1.1987238e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999767 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15386365 0 0.53758467 water fraction, min, max = 0.062886188 1.1987238e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999537 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15385526 0 0.53744106 water fraction, min, max = 0.062894591 1.1987238e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999774 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3751797e-05, Final residual = 4.886881e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0884587e-09, Final residual = 8.3718213e-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 = 0.15386368 0 0.53758849 water fraction, min, max = 0.062886191 1.1987238e-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 = 0.1538553 0 0.53744584 water fraction, min, max = 0.062894588 1.1987238e-21 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 = 0.15386368 0 0.53758852 water fraction, min, max = 0.06288619 1.1987238e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1538553 0 0.53744585 water fraction, min, max = 0.062894587 1.1987238e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 7.7530005e-07, Final residual = 3.6089926e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7519147e-09, Final residual = 6.6470726e-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 = 0.15386368 0 0.5375885 water fraction, min, max = 0.06288619 1.1987238e-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 = 0.1538553 0 0.53744583 water fraction, min, max = 0.062894587 1.1987238e-21 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 = 0.15386368 0 0.5375885 water fraction, min, max = 0.06288619 1.1987238e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1538553 0 0.53744583 water fraction, min, max = 0.062894587 1.1987238e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.2830157e-08, Final residual = 4.8679757e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5351864e-10, Final residual = 2.0283201e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 513.68 s ClockTime = 519 s fluxAdjustedLocalCo Co mean: 0.10971279 max: 0.5998713 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002146, dtInletScale=2.7021598e+15 -> dtScale=1.0002146 deltaT = 1.2130806 Time = 529.63 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 = 0.15384691 0 0.53730021 water fraction, min, max = 0.062902962 1.1998199e-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 = 0.15383853 0 0.53715665 water fraction, min, max = 0.06291132 1.8994802e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.15384691 0 0.53730041 water fraction, min, max = 0.062902923 2.5968846e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999549 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15383857 0 0.53716072 water fraction, min, max = 0.062911288 3.2964172e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999779 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3583364e-05, Final residual = 4.7838826e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.986435e-09, Final residual = 8.0616934e-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 = 0.15384695 0 0.53730407 water fraction, min, max = 0.062902925 1.1987238e-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 = 0.1538386 0 0.53716525 water fraction, min, max = 0.062911285 1.1987238e-21 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 = 0.15384695 0 0.5373041 water fraction, min, max = 0.062902924 1.1987238e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15383861 0 0.53716527 water fraction, min, max = 0.062911284 1.1987238e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 7.6790514e-07, Final residual = 3.5191651e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6858971e-09, Final residual = 6.715234e-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 = 0.15384695 0 0.53730408 water fraction, min, max = 0.062902924 1.1987238e-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 = 0.15383861 0 0.53716525 water fraction, min, max = 0.062911284 1.1987238e-21 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 = 0.15384695 0 0.53730408 water fraction, min, max = 0.062902924 1.1987238e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15383861 0 0.53716525 water fraction, min, max = 0.062911284 1.1987238e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.2617646e-08, Final residual = 3.824201e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7026316e-10, Final residual = 2.0399793e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 514.72 s ClockTime = 520 s fluxAdjustedLocalCo Co mean: 0.10970658 max: 0.59984468 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002589, dtInletScale=2.7021598e+15 -> dtScale=1.0002589 deltaT = 1.2132446 Time = 530.843 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15383025 0 0.53702353 water fraction, min, max = 0.062919623 1.1987238e-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 = 0.15382191 0 0.53688381 water fraction, min, max = 0.062927945 1.1987238e-21 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 = 0.15383025 0 0.53702371 water fraction, min, max = 0.062919584 1.1987238e-21 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 = 0.15382194 0 0.53688777 water fraction, min, max = 0.062927913 1.1987238e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999784 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.342195e-05, Final residual = 4.6843811e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9366701e-09, Final residual = 8.0734521e-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 = 0.15383029 0 0.53702723 water fraction, min, max = 0.062919587 1.1987238e-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 = 0.15382198 0 0.53689208 water fraction, min, max = 0.062927911 1.1987238e-21 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 = 0.15383029 0 0.53702726 water fraction, min, max = 0.062919586 1.1987238e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15382198 0 0.5368921 water fraction, min, max = 0.06292791 1.1987238e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 7.6091095e-07, Final residual = 3.4350363e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.591424e-09, Final residual = 6.7533495e-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 = 0.15383029 0 0.53702724 water fraction, min, max = 0.062919586 1.1987238e-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 = 0.15382198 0 0.53689209 water fraction, min, max = 0.06292791 1.1987238e-21 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 = 0.15383029 0 0.53702724 water fraction, min, max = 0.062919586 1.1987238e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15382198 0 0.53689209 water fraction, min, max = 0.06292791 1.1987238e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.2530954e-08, Final residual = 4.7071418e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6610017e-10, Final residual = 1.9054722e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 515.72 s ClockTime = 521 s fluxAdjustedLocalCo Co mean: 0.10970036 max: 0.59981804 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003034, dtInletScale=2.7021598e+15 -> dtScale=1.0003034 deltaT = 1.2135727 Time = 532.057 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 = 0.15381366 0 0.53675409 water fraction, min, max = 0.062936213 1.1987238e-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 = 0.15380535 0 0.53661805 water fraction, min, max = 0.062944501 1.1987238e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.15381366 0 0.53675427 water fraction, min, max = 0.062936175 1.1987238e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15380538 0 0.5366219 water fraction, min, max = 0.06294447 1.1987238e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3268404e-05, Final residual = 4.5899257e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7952561e-09, Final residual = 8.0412903e-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 = 0.15381369 0 0.53675764 water fraction, min, max = 0.062936178 1.1987238e-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 = 0.15380542 0 0.53662601 water fraction, min, max = 0.062944468 1.1987238e-21 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 = 0.15381369 0 0.53675767 water fraction, min, max = 0.062936177 1.1987238e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15380542 0 0.53662603 water fraction, min, max = 0.062944467 1.1987238e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 7.5419209e-07, Final residual = 3.3567425e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4966816e-09, Final residual = 6.5591576e-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 = 0.15381369 0 0.53675765 water fraction, min, max = 0.062936177 1.1987238e-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 = 0.15380542 0 0.53662601 water fraction, min, max = 0.062944467 1.1987238e-21 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 = 0.15381369 0 0.53675765 water fraction, min, max = 0.062936177 1.1987238e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15380542 0 0.53662601 water fraction, min, max = 0.062944467 1.1987238e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.228657e-08, Final residual = 4.6910119e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8874725e-10, Final residual = 2.8423138e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 516.64 s ClockTime = 522 s fluxAdjustedLocalCo Co mean: 0.10970897 max: 0.59987249 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002126, dtInletScale=2.7021598e+15 -> dtScale=1.0002126 deltaT = 1.2137369 Time = 533.271 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 = 0.15379714 0 0.5364916 water fraction, min, max = 0.062952735 1.1987238e-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 = 0.15378887 0 0.5363591 water fraction, min, max = 0.062960988 1.1987238e-21 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 = 0.15379714 0 0.53649177 water fraction, min, max = 0.062952698 1.1987238e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.1537889 0 0.53636287 water fraction, min, max = 0.062960957 1.1987238e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999795 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3120142e-05, Final residual = 4.4982801e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7400186e-09, Final residual = 7.9047984e-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 = 0.15379717 0 0.53649501 water fraction, min, max = 0.062952701 1.1987238e-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 = 0.15378893 0 0.53636677 water fraction, min, max = 0.062960955 1.1987238e-21 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 = 0.15379717 0 0.53649504 water fraction, min, max = 0.062952699 1.1987238e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15378893 0 0.53636679 water fraction, min, max = 0.062960954 1.1987238e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 7.4742273e-07, Final residual = 3.2849215e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4262681e-09, Final residual = 6.2271572e-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 = 0.15379717 0 0.53649503 water fraction, min, max = 0.062952699 1.1987238e-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 = 0.15378894 0 0.53636678 water fraction, min, max = 0.062960954 1.1987238e-21 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 = 0.15379717 0 0.53649503 water fraction, min, max = 0.062952699 1.1987238e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15378894 0 0.53636678 water fraction, min, max = 0.062960954 1.1987238e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.2105484e-08, Final residual = 3.6741339e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5025827e-10, Final residual = 1.9986274e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 517.53 s ClockTime = 522 s fluxAdjustedLocalCo Co mean: 0.10970274 max: 0.5998458 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002571, dtInletScale=2.7021598e+15 -> dtScale=1.0002571 deltaT = 1.2139011 Time = 534.485 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 = 0.15378068 0 0.53623582 water fraction, min, max = 0.062969188 1.1987238e-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 = 0.15377245 0 0.53610672 water fraction, min, max = 0.062977406 1.1987238e-21 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 = 0.15378069 0 0.53623598 water fraction, min, max = 0.062969151 1.1987238e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15377248 0 0.53611039 water fraction, min, max = 0.062977376 1.1987238e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999799 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2977524e-05, Final residual = 4.4119251e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6639809e-09, Final residual = 7.4612604e-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 = 0.15378072 0 0.53623909 water fraction, min, max = 0.062969154 1.1987238e-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 = 0.15377251 0 0.5361141 water fraction, min, max = 0.062977374 1.1987238e-21 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 = 0.15378072 0 0.53623912 water fraction, min, max = 0.062969153 1.1987238e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15377252 0 0.53611412 water fraction, min, max = 0.062977373 1.1987238e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.4095108e-07, Final residual = 3.2102919e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.367108e-09, Final residual = 6.2298439e-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 = 0.15378072 0 0.53623911 water fraction, min, max = 0.062969153 1.1987238e-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 = 0.15377252 0 0.53611412 water fraction, min, max = 0.062977373 1.1987238e-21 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 = 0.15378072 0 0.53623911 water fraction, min, max = 0.062969153 1.1987238e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15377252 0 0.53611412 water fraction, min, max = 0.062977373 1.1987238e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1883165e-08, Final residual = 3.5558465e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1718522e-10, Final residual = 1.9127082e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 518.41 s ClockTime = 523 s fluxAdjustedLocalCo Co mean: 0.10969651 max: 0.5998191 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003016, dtInletScale=2.7021598e+15 -> dtScale=1.0003016 deltaT = 1.2142298 Time = 535.699 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 = 0.1537643 0 0.53598645 water fraction, min, max = 0.062985574 1.1987238e-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 = 0.15375609 0 0.5358606 water fraction, min, max = 0.06299376 1.1987238e-21 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 = 0.1537643 0 0.53598661 water fraction, min, max = 0.062985538 1.1987238e-21 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999599 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15375613 0 0.53586418 water fraction, min, max = 0.06299373 1.1987238e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999804 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2842278e-05, Final residual = 4.3290151e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5256864e-09, Final residual = 6.9527321e-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 = 0.15376433 0 0.5359896 water fraction, min, max = 0.062985541 1.1987238e-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 = 0.15375616 0 0.53586772 water fraction, min, max = 0.062993729 1.1987238e-21 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 = 0.15376433 0 0.53598962 water fraction, min, max = 0.06298554 1.1987238e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15375616 0 0.53586774 water fraction, min, max = 0.062993728 1.1987238e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.34815e-07, Final residual = 3.139686e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3038745e-09, Final residual = 6.5796296e-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 = 0.15376433 0 0.53598961 water fraction, min, max = 0.06298554 1.1987238e-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 = 0.15375616 0 0.53586774 water fraction, min, max = 0.062993728 1.1987238e-21 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 = 0.15376433 0 0.53598961 water fraction, min, max = 0.06298554 1.1987238e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15375616 0 0.53586774 water fraction, min, max = 0.062993728 1.1987238e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.178469e-08, Final residual = 4.406843e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5597063e-10, Final residual = 2.2552247e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 519.32 s ClockTime = 524 s fluxAdjustedLocalCo Co mean: 0.10970513 max: 0.59987356 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002108, dtInletScale=2.7021598e+15 -> dtScale=1.0002108 deltaT = 1.2143942 Time = 536.913 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15374798 0 0.53574326 water fraction, min, max = 0.063001895 1.1987238e-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 = 0.15373981 0 0.53562055 water fraction, min, max = 0.063010047 1.1987238e-21 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 = 0.15374798 0 0.5357434 water fraction, min, max = 0.063001859 1.1987238e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999608 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15373984 0 0.53562404 water fraction, min, max = 0.063010018 1.1987238e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999808 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2711269e-05, Final residual = 4.2491994e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4778348e-09, Final residual = 6.8652272e-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 = 0.15374801 0 0.53574628 water fraction, min, max = 0.063001862 1.1987238e-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 = 0.15373987 0 0.53562741 water fraction, min, max = 0.063010017 1.1987238e-21 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 = 0.15374801 0 0.5357463 water fraction, min, max = 0.063001861 1.1987238e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15373987 0 0.53562744 water fraction, min, max = 0.063010016 1.1987238e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 7.2875676e-07, Final residual = 3.0788926e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2702322e-09, Final residual = 6.7432936e-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 = 0.15374801 0 0.53574629 water fraction, min, max = 0.063001861 1.2001203e-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 = 0.15373987 0 0.53562743 water fraction, min, max = 0.063010016 1.2001203e-21 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 = 0.15374801 0 0.53574629 water fraction, min, max = 0.063001861 1.2001445e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15373987 0 0.53562743 water fraction, min, max = 0.063010016 1.2001445e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.1745737e-08, Final residual = 4.5078451e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9479416e-10, Final residual = 3.291497e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 520.23 s ClockTime = 525 s fluxAdjustedLocalCo Co mean: 0.1096989 max: 0.59984683 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002553, dtInletScale=2.7021598e+15 -> dtScale=1.0002553 deltaT = 1.2145587 Time = 538.128 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15373172 0 0.53550601 water fraction, min, max = 0.063018151 1.2001445e-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 = 0.15372358 0 0.53538632 water fraction, min, max = 0.06302627 1.2001445e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999807 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15373172 0 0.53550615 water fraction, min, max = 0.063018115 1.2001445e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999617 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15372361 0 0.53538973 water fraction, min, max = 0.063026241 1.2001445e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999813 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2585196e-05, Final residual = 4.1724511e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4096574e-09, Final residual = 6.7571347e-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 = 0.15373175 0 0.53550892 water fraction, min, max = 0.063018118 1.2001445e-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 = 0.15372365 0 0.53539295 water fraction, min, max = 0.06302624 1.2001445e-21 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 = 0.15373175 0 0.53550894 water fraction, min, max = 0.063018117 1.2001445e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15372365 0 0.53539297 water fraction, min, max = 0.063026239 1.2001445e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 7.2266084e-07, Final residual = 3.0135994e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2154136e-09, Final residual = 6.2275647e-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 = 0.15373175 0 0.53550894 water fraction, min, max = 0.063018117 1.2001445e-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 = 0.15372365 0 0.53539297 water fraction, min, max = 0.063026239 1.2001445e-21 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 = 0.15373175 0 0.53550894 water fraction, min, max = 0.063018117 1.2001445e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15372365 0 0.53539297 water fraction, min, max = 0.063026239 1.2001445e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.144398e-08, Final residual = 4.1934414e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5541721e-10, Final residual = 1.8919885e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 521.16 s ClockTime = 526 s fluxAdjustedLocalCo Co mean: 0.10969267 max: 0.59982009 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002999, dtInletScale=2.7021598e+15 -> dtScale=1.0002999 deltaT = 1.2148878 Time = 539.343 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15371553 0 0.53527448 water fraction, min, max = 0.063034342 1.2001445e-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 = 0.15370742 0 0.53515768 water fraction, min, max = 0.063042431 1.2001445e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999811 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15371553 0 0.53527461 water fraction, min, max = 0.063034307 1.2001445e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.15370745 0 0.53516101 water fraction, min, max = 0.063042402 1.2001445e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999817 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2465344e-05, Final residual = 4.101223e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3765856e-09, Final residual = 6.5055732e-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 = 0.15371556 0 0.53527727 water fraction, min, max = 0.063034311 1.2001445e-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 = 0.15370749 0 0.53516408 water fraction, min, max = 0.063042401 1.2001445e-21 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 = 0.15371556 0 0.5352773 water fraction, min, max = 0.063034309 1.2001445e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15370749 0 0.5351641 water fraction, min, max = 0.0630424 1.2001445e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 7.1699048e-07, Final residual = 2.9502205e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2027068e-09, Final residual = 6.4878226e-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 = 0.15371556 0 0.53527729 water fraction, min, max = 0.063034309 1.2001445e-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 = 0.15370749 0 0.5351641 water fraction, min, max = 0.0630424 1.2001445e-21 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 = 0.15371556 0 0.53527729 water fraction, min, max = 0.063034309 1.2001445e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15370749 0 0.5351641 water fraction, min, max = 0.0630424 1.2001445e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.1311664e-08, Final residual = 3.8069354e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4480043e-10, Final residual = 1.9978544e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 522.06 s ClockTime = 527 s fluxAdjustedLocalCo Co mean: 0.1097013 max: 0.59987461 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000209, dtInletScale=2.7021598e+15 -> dtScale=1.000209 deltaT = 1.2150525 Time = 540.558 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1536994 0 0.53504844 water fraction, min, max = 0.063050472 1.2001445e-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 = 0.15369133 0 0.53493443 water fraction, min, max = 0.063058529 1.2001445e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999816 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1536994 0 0.53504857 water fraction, min, max = 0.063050437 1.2001445e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999634 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15369136 0 0.53493769 water fraction, min, max = 0.0630585 1.2001445e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999821 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2348006e-05, Final residual = 4.0326006e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.347516e-09, Final residual = 6.8626021e-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 = 0.15369943 0 0.53505113 water fraction, min, max = 0.063050441 1.2001445e-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 = 0.15369139 0 0.53494062 water fraction, min, max = 0.0630585 1.2001445e-21 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 = 0.15369943 0 0.53505115 water fraction, min, max = 0.063050439 1.2001445e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15369139 0 0.53494064 water fraction, min, max = 0.063058499 1.2001445e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 7.1142816e-07, Final residual = 2.8987072e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1081519e-09, Final residual = 6.8093412e-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 = 0.15369943 0 0.53505115 water fraction, min, max = 0.063050439 1.2001445e-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 = 0.15369139 0 0.53494064 water fraction, min, max = 0.063058499 1.2001445e-21 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 = 0.15369943 0 0.53505115 water fraction, min, max = 0.063050439 1.2001445e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15369139 0 0.53494064 water fraction, min, max = 0.063058499 1.2001445e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.1231098e-08, Final residual = 4.4111974e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.345089e-10, Final residual = 2.3083839e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 522.94 s ClockTime = 528 s fluxAdjustedLocalCo Co mean: 0.10969507 max: 0.59984786 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002536, dtInletScale=2.7021598e+15 -> dtScale=1.0002536 deltaT = 1.2152172 Time = 541.773 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 = 0.15368333 0 0.53482771 water fraction, min, max = 0.063066539 1.2001445e-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 = 0.15367529 0 0.5347164 water fraction, min, max = 0.063074564 1.2001445e-21 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 = 0.15368333 0 0.53482784 water fraction, min, max = 0.063066504 1.2001445e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999642 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15367532 0 0.53471958 water fraction, min, max = 0.063074536 1.2001445e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999825 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2234793e-05, Final residual = 3.9659603e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2441051e-09, Final residual = 7.1742268e-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 = 0.15368336 0 0.5348303 water fraction, min, max = 0.063066508 1.2001445e-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 = 0.15367535 0 0.53472237 water fraction, min, max = 0.063074536 1.2001445e-21 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 = 0.15368336 0 0.53483032 water fraction, min, max = 0.063066507 1.2001445e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15367535 0 0.53472239 water fraction, min, max = 0.063074535 1.2001445e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 7.0596643e-07, Final residual = 2.8583592e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0578155e-09, Final residual = 6.8842674e-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 = 0.15368337 0 0.53483032 water fraction, min, max = 0.063066507 1.2001445e-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 = 0.15367535 0 0.5347224 water fraction, min, max = 0.063074535 1.2001445e-21 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 = 0.15368337 0 0.53483032 water fraction, min, max = 0.063066507 1.2001445e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15367535 0 0.5347224 water fraction, min, max = 0.063074535 1.2001445e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.1102041e-08, Final residual = 3.9551946e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5082317e-10, Final residual = 2.0974326e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 523.85 s ClockTime = 529 s fluxAdjustedLocalCo Co mean: 0.10968885 max: 0.59982111 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002982, dtInletScale=2.7021598e+15 -> dtScale=1.0002982 deltaT = 1.2155469 Time = 542.988 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15366733 0 0.53461208 water fraction, min, max = 0.063082545 1.2001445e-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 = 0.15365931 0 0.53450334 water fraction, min, max = 0.063090541 1.2001445e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999823 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15366733 0 0.5346122 water fraction, min, max = 0.063082511 1.2001445e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.15365934 0 0.53450646 water fraction, min, max = 0.063090513 1.2001445e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999828 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2127129e-05, Final residual = 3.9033355e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1884234e-09, Final residual = 6.1847244e-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 = 0.15366736 0 0.53461458 water fraction, min, max = 0.063082515 1.2001445e-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 = 0.15365937 0 0.53450912 water fraction, min, max = 0.063090513 1.2001445e-21 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 = 0.15366736 0 0.5346146 water fraction, min, max = 0.063082514 1.2001445e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15365938 0 0.53450914 water fraction, min, max = 0.063090512 1.2001445e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 7.0069743e-07, Final residual = 2.7962347e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0198598e-09, Final residual = 6.1556359e-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 = 0.15366736 0 0.5346146 water fraction, min, max = 0.063082514 1.201273e-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 = 0.15365938 0 0.53450914 water fraction, min, max = 0.063090512 1.201273e-21 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 = 0.15366736 0 0.5346146 water fraction, min, max = 0.063082514 1.2012847e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15365938 0 0.53450914 water fraction, min, max = 0.063090512 1.2012847e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.0993364e-08, Final residual = 3.5451625e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8271902e-10, Final residual = 2.164114e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 524.83 s ClockTime = 530 s fluxAdjustedLocalCo Co mean: 0.1096975 max: 0.5998757 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002072, dtInletScale=2.7021598e+15 -> dtScale=1.0002072 deltaT = 1.2157118 Time = 544.204 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 = 0.15365138 0 0.53440136 water fraction, min, max = 0.063098492 1.2021284e-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 = 0.1536434 0 0.53429512 water fraction, min, max = 0.063106458 1.246626e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999827 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15365138 0 0.53440148 water fraction, min, max = 0.063098458 1.2894326e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999657 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15364343 0 0.53429817 water fraction, min, max = 0.06310643 1.3339227e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999832 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2021441e-05, Final residual = 3.8436094e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1365509e-09, Final residual = 6.1211572e-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 = 0.15365141 0 0.53440377 water fraction, min, max = 0.063098462 1.2021303e-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 = 0.15364346 0 0.53430071 water fraction, min, max = 0.06310643 1.2021303e-21 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 = 0.15365141 0 0.53440379 water fraction, min, max = 0.063098461 1.2017464e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15364346 0 0.53430073 water fraction, min, max = 0.063106429 1.2017464e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 6.9554444e-07, Final residual = 2.7434043e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9731394e-09, Final residual = 6.2706608e-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 = 0.15365141 0 0.53440379 water fraction, min, max = 0.063098461 1.2021303e-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 = 0.15364346 0 0.53430074 water fraction, min, max = 0.063106429 1.2021303e-21 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 = 0.15365141 0 0.53440379 water fraction, min, max = 0.063098461 1.2021311e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15364346 0 0.53430074 water fraction, min, max = 0.063106429 1.2021311e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.087344e-08, Final residual = 4.2146955e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2996009e-10, Final residual = 1.8941117e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 525.78 s ClockTime = 531 s fluxAdjustedLocalCo Co mean: 0.10969128 max: 0.59984896 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002518, dtInletScale=2.7021598e+15 -> dtScale=1.0002518 deltaT = 1.2158768 Time = 545.42 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 = 0.15363549 0 0.5341954 water fraction, min, max = 0.063114379 1.2032624e-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 = 0.15362754 0 0.53409156 water fraction, min, max = 0.063122315 2.14764e-21 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 = 0.15363549 0 0.53419551 water fraction, min, max = 0.063114346 3.0896747e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999664 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15362757 0 0.53409454 water fraction, min, max = 0.063122288 4.0338919e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999836 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1919458e-05, Final residual = 3.7862398e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0985183e-09, Final residual = 6.9130405e-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 = 0.15363552 0 0.53419771 water fraction, min, max = 0.06311435 1.2029786e-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 = 0.1536276 0 0.53409696 water fraction, min, max = 0.063122288 1.2029786e-21 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 = 0.15363552 0 0.53419773 water fraction, min, max = 0.063114348 1.2024691e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1536276 0 0.53409699 water fraction, min, max = 0.063122287 1.2024691e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 6.9045136e-07, Final residual = 2.7061931e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9457809e-09, Final residual = 6.7582684e-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 = 0.15363552 0 0.53419773 water fraction, min, max = 0.063114348 1.2029786e-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 = 0.1536276 0 0.53409699 water fraction, min, max = 0.063122287 1.2029786e-21 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 = 0.15363552 0 0.53419773 water fraction, min, max = 0.063114348 1.2029796e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1536276 0 0.53409699 water fraction, min, max = 0.063122287 1.2029796e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.0756169e-08, Final residual = 4.1733772e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4795112e-10, Final residual = 1.9738359e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 526.73 s ClockTime = 532 s fluxAdjustedLocalCo Co mean: 0.10968506 max: 0.59982222 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002964, dtInletScale=2.7021598e+15 -> dtScale=1.0002964 deltaT = 1.2162069 Time = 546.636 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15361966 0 0.53399399 water fraction, min, max = 0.063130208 1.2041138e-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 = 0.15361174 0 0.53389247 water fraction, min, max = 0.063138115 2.1650059e-21 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 = 0.15361967 0 0.5339941 water fraction, min, max = 0.063130175 3.1235486e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999671 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15361177 0 0.53389538 water fraction, min, max = 0.063138088 4.0842783e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999839 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1822544e-05, Final residual = 3.7319652e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0098983e-09, Final residual = 6.8361625e-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 = 0.15361969 0 0.53399623 water fraction, min, max = 0.063130179 1.2038293e-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 = 0.1536118 0 0.5338977 water fraction, min, max = 0.063138089 1.2038293e-21 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 = 0.15361969 0 0.53399625 water fraction, min, max = 0.063130178 1.2031974e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1536118 0 0.53389772 water fraction, min, max = 0.063138088 1.2031974e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 6.8563644e-07, Final residual = 2.6776578e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8501921e-09, Final residual = 6.7285949e-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 = 0.15361969 0 0.53399625 water fraction, min, max = 0.063130178 1.2038293e-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 = 0.1536118 0 0.53389773 water fraction, min, max = 0.063138088 1.2038293e-21 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 = 0.15361969 0 0.53399625 water fraction, min, max = 0.063130178 1.2038306e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1536118 0 0.53389773 water fraction, min, max = 0.063138088 1.2038306e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.0671542e-08, Final residual = 3.8853384e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.637949e-10, Final residual = 2.1610798e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 527.69 s ClockTime = 533 s fluxAdjustedLocalCo Co mean: 0.10969374 max: 0.59987691 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002052, dtInletScale=2.7021598e+15 -> dtScale=1.0002052 deltaT = 1.2163721 Time = 547.853 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 = 0.15360389 0 0.533797 water fraction, min, max = 0.06314598 1.2038306e-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 = 0.153596 0 0.53369771 water fraction, min, max = 0.063153858 1.2038306e-21 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 = 0.15360389 0 0.5337971 water fraction, min, max = 0.063145947 1.2038306e-21 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 = 0.15359603 0 0.53370056 water fraction, min, max = 0.063153831 1.2038306e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999842 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1727337e-05, Final residual = 9.921043e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0066554e-08, Final residual = 1.8986537e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15360392 0 0.53379915 water fraction, min, max = 0.063145951 1.2038306e-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 = 0.15359605 0 0.53370277 water fraction, min, max = 0.063153832 1.2038306e-21 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 = 0.15360392 0 0.53379917 water fraction, min, max = 0.06314595 1.2038306e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15359606 0 0.5337028 water fraction, min, max = 0.063153831 1.2038306e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 6.8130548e-07, Final residual = 2.6539643e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8921145e-09, Final residual = 7.7621699e-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 = 0.15360392 0 0.53379917 water fraction, min, max = 0.06314595 1.2038306e-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 = 0.15359606 0 0.53370281 water fraction, min, max = 0.063153831 1.2038306e-21 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 = 0.15360392 0 0.53379917 water fraction, min, max = 0.06314595 1.2038306e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15359606 0 0.53370281 water fraction, min, max = 0.063153831 1.2038306e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.057062e-08, Final residual = 3.8131504e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2447308e-10, Final residual = 2.0228754e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 528.6 s ClockTime = 534 s fluxAdjustedLocalCo Co mean: 0.10968753 max: 0.59985018 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002498, dtInletScale=2.7021598e+15 -> dtScale=1.0002498 deltaT = 1.2165373 Time = 549.069 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 = 0.15358818 0 0.53360427 water fraction, min, max = 0.063161694 1.2046823e-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 = 0.15358031 0 0.53350714 water fraction, min, max = 0.063169544 1.3260894e-21 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 = 0.15358818 0 0.53360437 water fraction, min, max = 0.063161662 1.4457827e-21 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 = 0.15358034 0 0.53350993 water fraction, min, max = 0.063169517 1.5671696e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999846 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1635054e-05, Final residual = 9.7970358e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9559368e-09, Final residual = 1.872409e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15358821 0 0.53360635 water fraction, min, max = 0.063161666 1.2046842e-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 = 0.15358037 0 0.53351204 water fraction, min, max = 0.063169518 1.2046842e-21 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 = 0.15358821 0 0.53360636 water fraction, min, max = 0.063161665 1.2038306e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15358037 0 0.53351207 water fraction, min, max = 0.063169517 1.2038306e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 6.765823e-07, Final residual = 2.6096717e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8295315e-09, Final residual = 7.1467884e-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 = 0.15358821 0 0.53360637 water fraction, min, max = 0.063161665 1.2046842e-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 = 0.15358037 0 0.53351208 water fraction, min, max = 0.063169517 1.2046842e-21 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 = 0.15358821 0 0.53360637 water fraction, min, max = 0.063161665 1.2046858e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15358037 0 0.53351208 water fraction, min, max = 0.063169517 1.2046858e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.0497484e-08, Final residual = 3.6660564e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3867517e-10, Final residual = 2.0560546e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 529.56 s ClockTime = 535 s fluxAdjustedLocalCo Co mean: 0.10968133 max: 0.59982347 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002943, dtInletScale=2.7021598e+15 -> dtScale=1.0002943 deltaT = 1.2168679 Time = 550.286 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 = 0.15357252 0 0.53341564 water fraction, min, max = 0.063177353 1.2046858e-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 = 0.15356468 0 0.53332059 water fraction, min, max = 0.063185175 1.2046858e-21 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 = 0.15357252 0 0.53341574 water fraction, min, max = 0.063177321 1.2046858e-21 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 = 0.15356471 0 0.53332332 water fraction, min, max = 0.063185149 1.2046858e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999849 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1547259e-05, Final residual = 9.6766364e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8397502e-09, Final residual = 1.8288565e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15357255 0 0.53341765 water fraction, min, max = 0.063177325 1.2046858e-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 = 0.15356474 0 0.53332534 water fraction, min, max = 0.06318515 1.2046858e-21 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 = 0.15357255 0 0.53341766 water fraction, min, max = 0.063177324 1.2046858e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15356474 0 0.53332536 water fraction, min, max = 0.063185149 1.2046858e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 6.7217959e-07, Final residual = 2.5666227e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7957669e-09, Final residual = 7.0467364e-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 = 0.15357255 0 0.53341767 water fraction, min, max = 0.063177324 1.2046858e-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 = 0.15356474 0 0.53332537 water fraction, min, max = 0.063185149 1.2046858e-21 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 = 0.15357255 0 0.53341767 water fraction, min, max = 0.063177324 1.2046858e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15356474 0 0.53332537 water fraction, min, max = 0.063185149 1.2046858e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.037439e-08, Final residual = 4.154804e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3403444e-10, Final residual = 2.1992202e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 530.54 s ClockTime = 536 s fluxAdjustedLocalCo Co mean: 0.10969004 max: 0.59987828 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002029, dtInletScale=2.7021598e+15 -> dtScale=1.0002029 deltaT = 1.2170333 Time = 551.503 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15355691 0 0.53323098 water fraction, min, max = 0.063192957 1.2046858e-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 = 0.15354911 0 0.53313794 water fraction, min, max = 0.063200751 1.2046858e-21 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 = 0.15355692 0 0.53323107 water fraction, min, max = 0.063192925 1.2046858e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999697 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15354913 0 0.53314061 water fraction, min, max = 0.063200725 1.2046858e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999852 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1460813e-05, Final residual = 9.5588682e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7527605e-09, Final residual = 1.8024662e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15355694 0 0.53323291 water fraction, min, max = 0.063192929 1.2046858e-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 = 0.15354916 0 0.53314254 water fraction, min, max = 0.063200727 1.2046858e-21 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 = 0.15355694 0 0.53323293 water fraction, min, max = 0.063192928 1.2046858e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15354916 0 0.53314257 water fraction, min, max = 0.063200726 1.2046858e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 6.6760779e-07, Final residual = 2.5221757e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7728158e-09, Final residual = 6.7732334e-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 = 0.15355694 0 0.53323294 water fraction, min, max = 0.063192928 1.2046858e-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 = 0.15354916 0 0.53314258 water fraction, min, max = 0.063200726 1.2046858e-21 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 = 0.15355694 0 0.53323294 water fraction, min, max = 0.063192928 1.2046858e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15354916 0 0.53314258 water fraction, min, max = 0.063200726 1.2046858e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.0319445e-08, Final residual = 3.5861196e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2754026e-10, Final residual = 2.0998152e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 531.5 s ClockTime = 537 s fluxAdjustedLocalCo Co mean: 0.10968385 max: 0.5998516 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002474, dtInletScale=2.7021598e+15 -> dtScale=1.0002474 deltaT = 1.2171988 Time = 552.72 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 = 0.15354137 0 0.53305015 water fraction, min, max = 0.063208506 1.2046858e-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 = 0.15353358 0 0.53295906 water fraction, min, max = 0.063216272 1.2046858e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.15354137 0 0.53305024 water fraction, min, max = 0.063208474 1.2046858e-21 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 = 0.15353361 0 0.53296168 water fraction, min, max = 0.063216247 1.2046858e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999854 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1377381e-05, Final residual = 9.4450533e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6253298e-09, Final residual = 1.7528615e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15354139 0 0.53305202 water fraction, min, max = 0.063208478 1.2055455e-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 = 0.15353364 0 0.53296352 water fraction, min, max = 0.063216248 1.2055455e-21 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 = 0.15354139 0 0.53305204 water fraction, min, max = 0.063208477 1.2046858e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15353364 0 0.53296355 water fraction, min, max = 0.063216247 1.2046858e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 6.6321564e-07, Final residual = 2.4823242e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6973426e-09, Final residual = 6.4040259e-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 = 0.15354139 0 0.53305204 water fraction, min, max = 0.063208477 1.2046858e-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 = 0.15353364 0 0.53296356 water fraction, min, max = 0.063216247 1.2046858e-21 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 = 0.15354139 0 0.53305204 water fraction, min, max = 0.063208477 1.2046858e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15353364 0 0.53296356 water fraction, min, max = 0.063216247 1.2046858e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.0258616e-08, Final residual = 3.6386786e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4610986e-10, Final residual = 1.9229436e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 532.4 s ClockTime = 538 s fluxAdjustedLocalCo Co mean: 0.10967767 max: 0.59982494 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002918, dtInletScale=2.7021598e+15 -> dtScale=1.0002918 deltaT = 1.2175299 Time = 553.938 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15352587 0 0.53287303 water fraction, min, max = 0.063224001 1.2046858e-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 = 0.15351812 0 0.5327838 water fraction, min, max = 0.063231741 1.2046858e-21 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 = 0.15352587 0 0.53287311 water fraction, min, max = 0.06322397 1.2046858e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999708 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15351814 0 0.53278636 water fraction, min, max = 0.063231716 1.2046858e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999857 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1298101e-05, Final residual = 9.3372623e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4841217e-09, Final residual = 1.7783413e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1535259 0 0.53287483 water fraction, min, max = 0.063223974 1.2046858e-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 = 0.15351817 0 0.53278813 water fraction, min, max = 0.063231717 1.2046858e-21 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 = 0.1535259 0 0.53287485 water fraction, min, max = 0.063223973 1.2046858e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15351817 0 0.53278815 water fraction, min, max = 0.063231716 1.2046858e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 6.5911739e-07, Final residual = 2.4450153e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6745423e-09, Final residual = 6.979449e-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 = 0.1535259 0 0.53287486 water fraction, min, max = 0.063223973 1.2046858e-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 = 0.15351817 0 0.53278817 water fraction, min, max = 0.063231716 1.2046858e-21 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 = 0.1535259 0 0.53287486 water fraction, min, max = 0.063223973 1.2046858e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15351817 0 0.53278817 water fraction, min, max = 0.063231716 1.2046858e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.01813e-08, Final residual = 4.189395e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6095112e-10, Final residual = 3.3930296e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 533.3 s ClockTime = 538 s fluxAdjustedLocalCo Co mean: 0.10968641 max: 0.59987988 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002002, dtInletScale=2.7021598e+15 -> dtScale=1.0002002 deltaT = 1.2176955 Time = 555.155 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15351043 0 0.53269948 water fraction, min, max = 0.063239443 1.2046858e-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 = 0.1535027 0 0.53261206 water fraction, min, max = 0.063247157 1.2046858e-21 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 = 0.15351043 0 0.53269956 water fraction, min, max = 0.063239412 1.2046858e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999714 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15350273 0 0.53261458 water fraction, min, max = 0.063247132 1.2046858e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1219549e-05, Final residual = 9.2361861e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3602717e-09, Final residual = 1.7184729e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15351046 0 0.53270122 water fraction, min, max = 0.063239416 1.2055496e-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 = 0.15350275 0 0.53261626 water fraction, min, max = 0.063247133 1.2055496e-21 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 = 0.15351046 0 0.53270124 water fraction, min, max = 0.063239415 1.2046858e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15350275 0 0.53261629 water fraction, min, max = 0.063247132 1.2046858e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 6.5489577e-07, Final residual = 2.4070447e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6229656e-09, Final residual = 6.3306748e-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 = 0.15351046 0 0.53270124 water fraction, min, max = 0.063239415 1.2046858e-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 = 0.15350275 0 0.5326163 water fraction, min, max = 0.063247132 1.2046858e-21 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 = 0.15351046 0 0.53270124 water fraction, min, max = 0.063239415 1.2046858e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15350275 0 0.5326163 water fraction, min, max = 0.063247132 1.2046858e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.0080684e-08, Final residual = 3.8630942e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4338675e-10, Final residual = 2.5868968e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 534.24 s ClockTime = 539 s fluxAdjustedLocalCo Co mean: 0.10968024 max: 0.59985327 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002446, dtInletScale=2.7021598e+15 -> dtScale=1.0002446 deltaT = 1.2178613 Time = 556.373 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 = 0.15349504 0 0.53252939 water fraction, min, max = 0.063254832 1.2046858e-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 = 0.15348734 0 0.53244373 water fraction, min, max = 0.063262519 1.2046858e-21 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 = 0.15349504 0 0.53252947 water fraction, min, max = 0.063254802 1.2046858e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999719 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15348736 0 0.5324462 water fraction, min, max = 0.063262494 1.2046858e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999863 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1143396e-05, Final residual = 9.1311222e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3214225e-09, Final residual = 1.6603337e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15349507 0 0.53253108 water fraction, min, max = 0.063254806 1.2046858e-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 = 0.15348739 0 0.53244781 water fraction, min, max = 0.063262496 1.2046858e-21 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 = 0.15349507 0 0.53253109 water fraction, min, max = 0.063254805 1.2046858e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15348739 0 0.53244784 water fraction, min, max = 0.063262495 1.2046858e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 6.5086273e-07, Final residual = 2.3725069e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5933e-09, Final residual = 5.9301408e-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 = 0.15349507 0 0.5325311 water fraction, min, max = 0.063254805 1.2046858e-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 = 0.15348739 0 0.53244785 water fraction, min, max = 0.063262495 1.2046858e-21 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 = 0.15349507 0 0.5325311 water fraction, min, max = 0.063254805 1.2046858e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15348739 0 0.53244785 water fraction, min, max = 0.063262495 1.2046858e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 9.9918617e-09, Final residual = 4.0195746e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2797137e-10, Final residual = 2.9882292e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 535.21 s ClockTime = 540 s fluxAdjustedLocalCo Co mean: 0.10967409 max: 0.59982668 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002889, dtInletScale=2.7021598e+15 -> dtScale=1.0002889 deltaT = 1.2181929 Time = 557.591 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 = 0.1534797 0 0.53236265 water fraction, min, max = 0.06327017 1.2046858e-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 = 0.15347203 0 0.53227868 water fraction, min, max = 0.063277831 1.2046858e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999861 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1534797 0 0.53236273 water fraction, min, max = 0.063270139 1.2046858e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.15347205 0 0.5322811 water fraction, min, max = 0.063277807 1.2046858e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999865 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1071352e-05, Final residual = 9.0376143e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1497963e-09, Final residual = 1.6437986e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15347973 0 0.53236428 water fraction, min, max = 0.063270144 1.2046858e-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 = 0.15347208 0 0.53228264 water fraction, min, max = 0.063277809 1.2046858e-21 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 = 0.15347973 0 0.5323643 water fraction, min, max = 0.063270142 1.2046858e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15347208 0 0.53228266 water fraction, min, max = 0.063277808 1.2046858e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 6.4702632e-07, Final residual = 2.3397841e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5409791e-09, Final residual = 6.3257034e-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 = 0.15347973 0 0.5323643 water fraction, min, max = 0.063270143 1.2046858e-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 = 0.15347208 0 0.53228268 water fraction, min, max = 0.063277808 1.2046858e-21 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 = 0.15347973 0 0.5323643 water fraction, min, max = 0.063270143 1.2046858e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15347208 0 0.53228268 water fraction, min, max = 0.063277808 1.2046858e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 9.9842562e-09, Final residual = 4.0595399e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2218166e-10, Final residual = 3.0848283e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 536.23 s ClockTime = 542 s fluxAdjustedLocalCo Co mean: 0.10968287 max: 0.59988177 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001971, dtInletScale=2.7021598e+15 -> dtScale=1.0001971 deltaT = 1.2183588 Time = 558.81 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 = 0.15346442 0 0.53219914 water fraction, min, max = 0.063285456 1.2046858e-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 = 0.15345677 0 0.53211681 water fraction, min, max = 0.063293092 1.2046858e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999864 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15346442 0 0.53219922 water fraction, min, max = 0.063285426 1.2046858e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999729 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15345679 0 0.53211918 water fraction, min, max = 0.063293068 1.2046858e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999868 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0999562e-05, Final residual = 8.9392193e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0943e-09, Final residual = 1.6189872e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15346444 0 0.53220072 water fraction, min, max = 0.06328543 1.2046858e-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 = 0.15345682 0 0.53212066 water fraction, min, max = 0.063293069 1.2046858e-21 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 = 0.15346444 0 0.53220073 water fraction, min, max = 0.063285429 1.2046858e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15345682 0 0.53212068 water fraction, min, max = 0.063293068 1.2046858e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 6.4309139e-07, Final residual = 2.3051439e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5758535e-09, Final residual = 5.8964776e-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 = 0.15346444 0 0.53220074 water fraction, min, max = 0.063285429 1.2046858e-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 = 0.15345682 0 0.5321207 water fraction, min, max = 0.063293069 1.2046858e-21 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 = 0.15346444 0 0.53220074 water fraction, min, max = 0.063285429 1.2046858e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15345682 0 0.5321207 water fraction, min, max = 0.063293069 1.2046858e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 9.8741212e-09, Final residual = 4.1129078e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2945808e-10, Final residual = 2.140034e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 537.23 s ClockTime = 543 s fluxAdjustedLocalCo Co mean: 0.10967673 max: 0.59985524 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002413, dtInletScale=2.7021598e+15 -> dtScale=1.0002413 deltaT = 1.2185247 Time = 560.028 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15344918 0 0.53203877 water fraction, min, max = 0.063300691 1.2046858e-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 = 0.15344156 0 0.53195803 water fraction, min, max = 0.063308301 1.2046858e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999866 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15344918 0 0.53203885 water fraction, min, max = 0.063300662 1.2046858e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999734 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15344158 0 0.53196036 water fraction, min, max = 0.063308277 1.2046858e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0929903e-05, Final residual = 8.8467461e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9542183e-09, Final residual = 1.601855e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15344921 0 0.5320403 water fraction, min, max = 0.063300666 1.2046858e-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 = 0.15344161 0 0.53196177 water fraction, min, max = 0.063308279 1.2046858e-21 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 = 0.15344921 0 0.53204031 water fraction, min, max = 0.063300665 1.2046858e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15344161 0 0.53196179 water fraction, min, max = 0.063308278 1.2046858e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 6.393005e-07, Final residual = 2.2787049e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4866756e-09, Final residual = 5.9544516e-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 = 0.15344921 0 0.53204032 water fraction, min, max = 0.063300665 1.2046858e-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 = 0.15344161 0 0.53196181 water fraction, min, max = 0.063308278 1.2046858e-21 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 = 0.15344921 0 0.53204032 water fraction, min, max = 0.063300665 1.2046858e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15344161 0 0.53196181 water fraction, min, max = 0.063308278 1.2046858e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 9.8611609e-09, Final residual = 3.8370841e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.358352e-10, Final residual = 1.9216868e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 538.2 s ClockTime = 544 s fluxAdjustedLocalCo Co mean: 0.1096706 max: 0.59982874 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002855, dtInletScale=2.7021598e+15 -> dtScale=1.0002855 deltaT = 1.2188569 Time = 561.247 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 = 0.153434 0 0.53188143 water fraction, min, max = 0.063315877 1.2058523e-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 = 0.1534264 0 0.53180221 water fraction, min, max = 0.063323462 2.3398559e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999869 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.153434 0 0.5318815 water fraction, min, max = 0.063315847 3.4714367e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.15342642 0 0.5318045 water fraction, min, max = 0.063323438 4.6052607e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999872 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0863798e-05, Final residual = 8.7591768e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9280325e-09, Final residual = 1.5819283e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15343402 0 0.53188291 water fraction, min, max = 0.063315851 1.2046858e-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 = 0.15342644 0 0.53180585 water fraction, min, max = 0.063323441 1.2046858e-21 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 = 0.15343402 0 0.53188292 water fraction, min, max = 0.06331585 1.2046858e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15342645 0 0.53180587 water fraction, min, max = 0.063323439 1.2046858e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 6.3568818e-07, Final residual = 2.2459287e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4374977e-09, Final residual = 5.7991665e-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 = 0.15343402 0 0.53188293 water fraction, min, max = 0.06331585 1.2046858e-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 = 0.15342645 0 0.53180589 water fraction, min, max = 0.06332344 1.2046858e-21 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 = 0.15343402 0 0.53188293 water fraction, min, max = 0.06331585 1.2046858e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15342645 0 0.53180589 water fraction, min, max = 0.06332344 1.2046858e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 9.7964652e-09, Final residual = 4.0091288e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2216456e-10, Final residual = 2.80847e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 539.14 s ClockTime = 544 s fluxAdjustedLocalCo Co mean: 0.10967942 max: 0.599884 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001934, dtInletScale=2.7021598e+15 -> dtScale=1.0001934 deltaT = 1.219023 Time = 562.466 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 = 0.15341886 0 0.53172702 water fraction, min, max = 0.063331013 1.2046858e-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 = 0.15341128 0 0.53164929 water fraction, min, max = 0.063338573 1.2046858e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999871 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15341886 0 0.53172709 water fraction, min, max = 0.063330983 1.2046858e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999744 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15341131 0 0.53165154 water fraction, min, max = 0.063338549 1.2046858e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999875 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0797884e-05, Final residual = 8.6707027e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8123429e-09, Final residual = 1.5732063e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15341888 0 0.53172845 water fraction, min, max = 0.063330988 1.2055617e-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 = 0.15341133 0 0.53165283 water fraction, min, max = 0.063338552 1.2055617e-21 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 = 0.15341888 0 0.53172847 water fraction, min, max = 0.063330987 1.2046858e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15341133 0 0.53165285 water fraction, min, max = 0.063338551 1.2046858e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 6.3197163e-07, Final residual = 2.2170679e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4536049e-09, Final residual = 5.8149941e-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 = 0.15341889 0 0.53172847 water fraction, min, max = 0.063330987 1.2058574e-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 = 0.15341134 0 0.53165287 water fraction, min, max = 0.063338551 1.2058574e-21 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 = 0.15341889 0 0.53172847 water fraction, min, max = 0.063330987 1.205869e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15341134 0 0.53165287 water fraction, min, max = 0.063338551 1.205869e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 9.8303353e-09, Final residual = 4.022344e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.433659e-10, Final residual = 1.8836484e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 540.09 s ClockTime = 545 s fluxAdjustedLocalCo Co mean: 0.10967331 max: 0.59985756 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002375, dtInletScale=2.7021598e+15 -> dtScale=1.0002375 deltaT = 1.2191892 Time = 563.685 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15340377 0 0.53157546 water fraction, min, max = 0.063346099 1.205869e-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 = 0.15339622 0 0.53149917 water fraction, min, max = 0.063353635 1.205869e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999873 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15340377 0 0.53157553 water fraction, min, max = 0.06334607 1.205869e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999748 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15339625 0 0.53150138 water fraction, min, max = 0.063353611 1.205869e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999877 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0733715e-05, Final residual = 8.5910317e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7384183e-09, Final residual = 1.5632905e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1534038 0 0.53157685 water fraction, min, max = 0.063346074 1.205869e-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 = 0.15339627 0 0.53150261 water fraction, min, max = 0.063353614 1.205869e-21 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 = 0.1534038 0 0.53157686 water fraction, min, max = 0.063346073 1.205869e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15339627 0 0.53150264 water fraction, min, max = 0.063353613 1.205869e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.283521e-07, Final residual = 2.1880315e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4041468e-09, Final residual = 5.6235037e-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 = 0.1534038 0 0.53157687 water fraction, min, max = 0.063346073 1.205869e-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 = 0.15339627 0 0.53150265 water fraction, min, max = 0.063353613 1.205869e-21 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 = 0.1534038 0 0.53157687 water fraction, min, max = 0.063346073 1.205869e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15339627 0 0.53150265 water fraction, min, max = 0.063353613 1.205869e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 9.7349025e-09, Final residual = 3.9483906e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0025478e-10, Final residual = 1.7797998e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 541.06 s ClockTime = 546 s fluxAdjustedLocalCo Co mean: 0.10966721 max: 0.59983116 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002815, dtInletScale=2.7021598e+15 -> dtScale=1.0002815 deltaT = 1.2195218 Time = 564.905 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 = 0.15338873 0 0.53142665 water fraction, min, max = 0.063361137 1.205869e-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 = 0.15338121 0 0.53135175 water fraction, min, max = 0.063368649 1.205869e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999875 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15338874 0 0.53142671 water fraction, min, max = 0.063361108 1.205869e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999752 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15338123 0 0.53135391 water fraction, min, max = 0.063368626 1.205869e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999879 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0672701e-05, Final residual = 8.5117575e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7225221e-09, Final residual = 1.5415604e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15338876 0 0.53142799 water fraction, min, max = 0.063361113 1.207046e-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 = 0.15338126 0 0.53135509 water fraction, min, max = 0.063368628 1.207046e-21 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 = 0.15338876 0 0.53142801 water fraction, min, max = 0.063361112 1.205869e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15338126 0 0.53135512 water fraction, min, max = 0.063368627 1.205869e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.2503642e-07, Final residual = 2.1604186e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4119654e-09, Final residual = 5.510459e-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 = 0.15338876 0 0.53142801 water fraction, min, max = 0.063361112 1.206749e-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 = 0.15338126 0 0.53135513 water fraction, min, max = 0.063368628 1.206749e-21 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 = 0.15338876 0 0.53142801 water fraction, min, max = 0.063361112 1.2067525e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15338126 0 0.53135513 water fraction, min, max = 0.063368628 1.2067525e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 9.6892328e-09, Final residual = 3.9546832e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0754959e-10, Final residual = 1.8296994e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 541.99 s ClockTime = 547 s fluxAdjustedLocalCo Co mean: 0.10967608 max: 0.59988661 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000189, dtInletScale=2.7021598e+15 -> dtScale=1.000189 deltaT = 1.2196882 Time = 566.125 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 = 0.15337374 0 0.53128051 water fraction, min, max = 0.063376128 1.2067525e-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 = 0.15336624 0 0.53120695 water fraction, min, max = 0.063383615 1.2067525e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999877 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15337375 0 0.53128057 water fraction, min, max = 0.063376099 1.2067525e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999757 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15336627 0 0.53120908 water fraction, min, max = 0.063383592 1.2067525e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999881 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0611829e-05, Final residual = 8.4343981e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5945025e-09, Final residual = 1.52382e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15337377 0 0.53128181 water fraction, min, max = 0.063376104 1.2067525e-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 = 0.15336629 0 0.53121021 water fraction, min, max = 0.063383595 1.2067525e-21 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 = 0.15337377 0 0.53128182 water fraction, min, max = 0.063376102 1.2067525e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15336629 0 0.53121023 water fraction, min, max = 0.063383594 1.2067525e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.215567e-07, Final residual = 2.1316137e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3558626e-09, Final residual = 5.3875364e-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 = 0.15337377 0 0.53128183 water fraction, min, max = 0.063376102 1.2067525e-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 = 0.15336629 0 0.53121025 water fraction, min, max = 0.063383594 1.2067525e-21 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 = 0.15337377 0 0.53128183 water fraction, min, max = 0.063376102 1.2067525e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15336629 0 0.53121025 water fraction, min, max = 0.063383594 1.2067525e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 9.7172464e-09, Final residual = 3.9596475e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1481434e-10, Final residual = 2.4623302e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 543.05 s ClockTime = 548 s fluxAdjustedLocalCo Co mean: 0.10967 max: 0.59986028 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002329, dtInletScale=2.7021598e+15 -> dtScale=1.0002329 deltaT = 1.2198547 Time = 567.345 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1533588 0 0.53113695 water fraction, min, max = 0.06339107 1.2067525e-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 = 0.15335132 0 0.53106471 water fraction, min, max = 0.063398534 1.2067525e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999879 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1533588 0 0.53113701 water fraction, min, max = 0.063391041 1.2067525e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999761 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15335135 0 0.5310668 water fraction, min, max = 0.063398511 1.2067525e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999883 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0552534e-05, Final residual = 8.3605136e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5328431e-09, Final residual = 1.5088976e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15335883 0 0.53113821 water fraction, min, max = 0.063391046 1.2076364e-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 = 0.15335137 0 0.53106788 water fraction, min, max = 0.063398513 1.2076364e-21 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 = 0.15335883 0 0.53113822 water fraction, min, max = 0.063391045 1.2067525e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15335137 0 0.5310679 water fraction, min, max = 0.063398512 1.2067525e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.1815546e-07, Final residual = 2.1058139e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3336613e-09, Final residual = 5.3270506e-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 = 0.15335883 0 0.53113823 water fraction, min, max = 0.063391045 1.2076364e-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 = 0.15335137 0 0.53106792 water fraction, min, max = 0.063398513 1.2076364e-21 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 = 0.15335883 0 0.53113823 water fraction, min, max = 0.063391045 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15335137 0 0.53106792 water fraction, min, max = 0.063398513 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 9.6803443e-09, Final residual = 3.7194472e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1532072e-10, Final residual = 2.8629277e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 544.04 s ClockTime = 549 s fluxAdjustedLocalCo Co mean: 0.10966394 max: 0.599834 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002767, dtInletScale=2.7021598e+15 -> dtScale=1.0002767 deltaT = 1.2201878 Time = 568.565 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 = 0.15334391 0 0.5309959 water fraction, min, max = 0.063405966 1.2085243e-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 = 0.15333645 0 0.53092492 water fraction, min, max = 0.063413406 1.5884795e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15334391 0 0.53099596 water fraction, min, max = 0.063405937 1.9666373e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999765 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15333648 0 0.53092697 water fraction, min, max = 0.063413384 2.3465342e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999885 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0496349e-05, Final residual = 8.2901752e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4778898e-09, Final residual = 1.5007274e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15334393 0 0.53099712 water fraction, min, max = 0.063405942 1.2076402e-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 = 0.1533365 0 0.53092801 water fraction, min, max = 0.063413386 1.2076402e-21 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 = 0.15334393 0 0.53099713 water fraction, min, max = 0.063405941 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1533365 0 0.53092803 water fraction, min, max = 0.063413385 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.1498313e-07, Final residual = 2.0812558e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3302715e-09, Final residual = 5.5818127e-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 = 0.15334393 0 0.53099714 water fraction, min, max = 0.063405941 1.2076402e-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 = 0.1533365 0 0.53092804 water fraction, min, max = 0.063413386 1.2076402e-21 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 = 0.15334393 0 0.53099714 water fraction, min, max = 0.063405941 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1533365 0 0.53092804 water fraction, min, max = 0.063413386 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 9.7252574e-09, Final residual = 3.9023148e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0257494e-10, Final residual = 2.3383965e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 545.09 s ClockTime = 551 s fluxAdjustedLocalCo Co mean: 0.10967286 max: 0.59988964 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000184, dtInletScale=2.7021598e+15 -> dtScale=1.000184 deltaT = 1.2203545 Time = 569.785 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 = 0.15332906 0 0.53085727 water fraction, min, max = 0.063420815 1.2076402e-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 = 0.15332163 0 0.53078752 water fraction, min, max = 0.063428232 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15332906 0 0.53085733 water fraction, min, max = 0.063420787 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999768 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15332165 0 0.53078954 water fraction, min, max = 0.06342821 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999887 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0439783e-05, Final residual = 8.2200247e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3851749e-09, Final residual = 1.4625957e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15332908 0 0.53085846 water fraction, min, max = 0.063420792 1.2076402e-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 = 0.15332167 0 0.53079053 water fraction, min, max = 0.063428213 1.2076402e-21 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 = 0.15332908 0 0.53085847 water fraction, min, max = 0.06342079 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15332167 0 0.53079056 water fraction, min, max = 0.063428212 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.1167892e-07, Final residual = 2.0570909e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2834305e-09, Final residual = 5.5103968e-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 = 0.15332908 0 0.53085848 water fraction, min, max = 0.063420791 1.2076402e-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 = 0.15332167 0 0.53079057 water fraction, min, max = 0.063428212 1.2076402e-21 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 = 0.15332908 0 0.53085848 water fraction, min, max = 0.063420791 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15332167 0 0.53079057 water fraction, min, max = 0.063428212 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 9.6144827e-09, Final residual = 3.9153798e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3566304e-10, Final residual = 2.773372e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 546.1 s ClockTime = 552 s fluxAdjustedLocalCo Co mean: 0.10966682 max: 0.59986344 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002277, dtInletScale=2.7021598e+15 -> dtScale=1.0002277 deltaT = 1.2205212 Time = 571.006 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15331425 0 0.53072101 water fraction, min, max = 0.063435618 1.2076402e-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 = 0.15330685 0 0.53065246 water fraction, min, max = 0.063443012 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999885 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15331426 0 0.53072107 water fraction, min, max = 0.06343559 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.15330687 0 0.53065444 water fraction, min, max = 0.063442989 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999889 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0384539e-05, Final residual = 8.1516721e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2819781e-09, Final residual = 1.457958e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15331428 0 0.53072216 water fraction, min, max = 0.063435594 1.2076402e-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 = 0.15330689 0 0.53065539 water fraction, min, max = 0.063442992 1.2076402e-21 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 = 0.15331428 0 0.53072217 water fraction, min, max = 0.063435593 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15330689 0 0.53065541 water fraction, min, max = 0.063442991 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.0845972e-07, Final residual = 2.0339346e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2940549e-09, Final residual = 5.2969504e-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 = 0.15331428 0 0.53072218 water fraction, min, max = 0.063435593 1.2076402e-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 = 0.15330689 0 0.53065543 water fraction, min, max = 0.063442991 1.2076402e-21 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 = 0.15331428 0 0.53072218 water fraction, min, max = 0.063435593 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15330689 0 0.53065543 water fraction, min, max = 0.063442991 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 9.6370347e-09, Final residual = 3.7139017e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9439124e-10, Final residual = 2.813302e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 547.1 s ClockTime = 553 s fluxAdjustedLocalCo Co mean: 0.10966079 max: 0.59983728 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002713, dtInletScale=2.7021598e+15 -> dtScale=1.0002713 deltaT = 1.220688 Time = 572.226 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1532995 0 0.53058704 water fraction, min, max = 0.063450374 1.2076402e-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 = 0.15329211 0 0.53051965 water fraction, min, max = 0.063457745 1.2076402e-21 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 = 0.1532995 0 0.53058709 water fraction, min, max = 0.063450346 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999776 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15329214 0 0.53052159 water fraction, min, max = 0.063457722 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0331008e-05, Final residual = 8.0854451e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2403679e-09, Final residual = 1.4357451e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15329952 0 0.53058816 water fraction, min, max = 0.063450351 1.2076402e-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 = 0.15329216 0 0.5305225 water fraction, min, max = 0.063457726 1.2076402e-21 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 = 0.15329952 0 0.53058817 water fraction, min, max = 0.06345035 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15329216 0 0.53052253 water fraction, min, max = 0.063457725 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.0536272e-07, Final residual = 2.0053563e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2706475e-09, Final residual = 5.2398749e-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 = 0.15329952 0 0.53058818 water fraction, min, max = 0.06345035 1.2076402e-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 = 0.15329216 0 0.53052254 water fraction, min, max = 0.063457725 1.2076402e-21 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 = 0.15329952 0 0.53058818 water fraction, min, max = 0.06345035 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15329216 0 0.53052254 water fraction, min, max = 0.063457725 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 9.5439609e-09, Final residual = 3.8646892e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3930763e-10, Final residual = 2.2601101e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 548.04 s ClockTime = 554 s fluxAdjustedLocalCo Co mean: 0.10965478 max: 0.59981117 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003148, dtInletScale=2.7021598e+15 -> dtScale=1.0003148 deltaT = 1.2210217 Time = 573.447 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15328479 0 0.53045529 water fraction, min, max = 0.063465086 1.2076402e-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 = 0.15327742 0 0.530389 water fraction, min, max = 0.063472434 1.2076402e-21 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 = 0.15328479 0 0.53045534 water fraction, min, max = 0.063465058 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999779 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15327745 0 0.53039092 water fraction, min, max = 0.063472412 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999892 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0280025e-05, Final residual = 8.0232185e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1785304e-09, Final residual = 1.4131022e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15328481 0 0.53045637 water fraction, min, max = 0.063465063 1.2076402e-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 = 0.15327747 0 0.53039179 water fraction, min, max = 0.063472416 1.2076402e-21 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 = 0.15328481 0 0.53045638 water fraction, min, max = 0.063465062 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15327747 0 0.53039181 water fraction, min, max = 0.063472415 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.0243511e-07, Final residual = 1.9837207e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2574257e-09, Final residual = 5.3455332e-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 = 0.15328481 0 0.53045639 water fraction, min, max = 0.063465062 1.2076402e-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 = 0.15327747 0 0.53039183 water fraction, min, max = 0.063472415 1.2076402e-21 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 = 0.15328481 0 0.53045639 water fraction, min, max = 0.063465062 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15327747 0 0.53039183 water fraction, min, max = 0.063472415 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 9.6059795e-09, Final residual = 3.708092e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8039895e-10, Final residual = 2.6184827e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 549.08 s ClockTime = 555 s fluxAdjustedLocalCo Co mean: 0.10966376 max: 0.59986709 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002216, dtInletScale=2.7021598e+15 -> dtScale=1.0002216 deltaT = 1.2211887 Time = 574.668 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 = 0.15327012 0 0.53032568 water fraction, min, max = 0.063479753 1.2076402e-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 = 0.15326278 0 0.53026049 water fraction, min, max = 0.063487079 1.2076402e-21 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 = 0.15327012 0 0.53032573 water fraction, min, max = 0.063479725 1.2076402e-21 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 = 0.1532628 0 0.53026238 water fraction, min, max = 0.063487057 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999894 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0228852e-05, Final residual = 7.9606299e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1623641e-09, Final residual = 1.4177626e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15327014 0 0.53032673 water fraction, min, max = 0.06347973 1.2076402e-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 = 0.15326282 0 0.53026321 water fraction, min, max = 0.06348706 1.2076402e-21 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 = 0.15327014 0 0.53032674 water fraction, min, max = 0.063479729 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15326282 0 0.53026323 water fraction, min, max = 0.063487059 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 5.9933619e-07, Final residual = 1.9627614e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2202341e-09, Final residual = 5.451802e-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 = 0.15327014 0 0.53032675 water fraction, min, max = 0.063479729 1.2076402e-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 = 0.15326283 0 0.53026324 water fraction, min, max = 0.06348706 1.2076402e-21 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 = 0.15327014 0 0.53032675 water fraction, min, max = 0.063479729 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15326283 0 0.53026324 water fraction, min, max = 0.06348706 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 9.5962459e-09, Final residual = 3.7433526e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4670156e-10, Final residual = 1.9453836e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 550.08 s ClockTime = 556 s fluxAdjustedLocalCo Co mean: 0.10965778 max: 0.59984107 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000265, dtInletScale=2.7021598e+15 -> dtScale=1.000265 deltaT = 1.2213557 Time = 575.89 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 = 0.1532555 0 0.53019817 water fraction, min, max = 0.063494375 1.2085362e-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 = 0.15324818 0 0.53013404 water fraction, min, max = 0.063501679 1.6682446e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999892 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1532555 0 0.53019822 water fraction, min, max = 0.063494348 2.1261267e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999786 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1532482 0 0.53013589 water fraction, min, max = 0.063501657 2.5857666e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999895 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0178974e-05, Final residual = 7.898883e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0829186e-09, Final residual = 1.3863321e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15325552 0 0.53019919 water fraction, min, max = 0.063494353 1.208538e-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 = 0.15324822 0 0.53013669 water fraction, min, max = 0.06350166 1.208538e-21 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 = 0.15325552 0 0.5301992 water fraction, min, max = 0.063494351 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15324822 0 0.53013671 water fraction, min, max = 0.063501659 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9636195e-07, Final residual = 1.9436547e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1811039e-09, Final residual = 5.1665121e-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 = 0.15325552 0 0.53019921 water fraction, min, max = 0.063494352 1.2076402e-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 = 0.15324823 0 0.53013673 water fraction, min, max = 0.063501659 1.2076402e-21 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 = 0.15325552 0 0.53019921 water fraction, min, max = 0.063494352 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15324823 0 0.53013673 water fraction, min, max = 0.063501659 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 9.5936666e-09, Final residual = 3.7887967e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2036152e-10, Final residual = 2.133566e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 551.08 s ClockTime = 557 s fluxAdjustedLocalCo Co mean: 0.10965181 max: 0.5998151 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003083, dtInletScale=2.7021598e+15 -> dtScale=1.0003083 deltaT = 1.22169 Time = 577.112 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 = 0.15324092 0 0.53007269 water fraction, min, max = 0.063508954 1.2076402e-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 = 0.15323362 0 0.53000957 water fraction, min, max = 0.063516236 1.2076402e-21 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 = 0.15324092 0 0.53007273 water fraction, min, max = 0.063508926 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.15323365 0 0.5300114 water fraction, min, max = 0.063516214 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999897 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0131673e-05, Final residual = 7.84271e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0058266e-09, Final residual = 1.3958043e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15324094 0 0.53007367 water fraction, min, max = 0.063508931 1.2076402e-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 = 0.15323367 0 0.53001216 water fraction, min, max = 0.063516218 1.2076402e-21 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 = 0.15324094 0 0.53007368 water fraction, min, max = 0.06350893 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15323367 0 0.53001218 water fraction, min, max = 0.063516217 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9363112e-07, Final residual = 1.9202113e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.177911e-09, Final residual = 5.0651225e-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 = 0.15324094 0 0.53007369 water fraction, min, max = 0.06350893 1.2076402e-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 = 0.15323367 0 0.5300122 water fraction, min, max = 0.063516217 1.2076402e-21 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 = 0.15324094 0 0.53007369 water fraction, min, max = 0.06350893 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15323367 0 0.5300122 water fraction, min, max = 0.063516217 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6217533e-09, Final residual = 3.8585584e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1718716e-10, Final residual = 2.2836272e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 552.06 s ClockTime = 558 s fluxAdjustedLocalCo Co mean: 0.10966085 max: 0.59987124 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002147, dtInletScale=2.7021598e+15 -> dtScale=1.0002147 deltaT = 1.2218572 Time = 578.333 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 = 0.15322638 0 0.52994917 water fraction, min, max = 0.063523489 1.2076402e-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 = 0.15321911 0 0.52988705 water fraction, min, max = 0.063530749 1.2076402e-21 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 = 0.15322638 0 0.52994921 water fraction, min, max = 0.063523462 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.15321913 0 0.52988885 water fraction, min, max = 0.063530728 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999899 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0084114e-05, Final residual = 7.786673e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9471787e-09, Final residual = 1.3670208e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15322641 0 0.52995013 water fraction, min, max = 0.063523467 1.2085421e-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 = 0.15321915 0 0.52988957 water fraction, min, max = 0.063530731 1.2085421e-21 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 = 0.15322641 0 0.52995014 water fraction, min, max = 0.063523466 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15321915 0 0.5298896 water fraction, min, max = 0.06353073 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9077132e-07, Final residual = 1.9018377e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.148406e-09, Final residual = 4.7195009e-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 = 0.15322641 0 0.52995015 water fraction, min, max = 0.063523466 1.2076402e-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 = 0.15321915 0 0.52988961 water fraction, min, max = 0.063530731 1.2076402e-21 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 = 0.15322641 0 0.52995015 water fraction, min, max = 0.063523466 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15321915 0 0.52988961 water fraction, min, max = 0.063530731 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5447158e-09, Final residual = 3.5166795e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7951903e-10, Final residual = 2.4168429e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 553.03 s ClockTime = 559 s fluxAdjustedLocalCo Co mean: 0.1096549 max: 0.59984536 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002578, dtInletScale=2.7021598e+15 -> dtScale=1.0002578 deltaT = 1.2220245 Time = 579.555 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15321189 0 0.52982757 water fraction, min, max = 0.063537981 1.2076402e-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 = 0.15320464 0 0.52976642 water fraction, min, max = 0.063545219 1.2076402e-21 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 = 0.15321189 0 0.52982761 water fraction, min, max = 0.063537954 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.15320466 0 0.52976819 water fraction, min, max = 0.063545198 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0037695e-05, Final residual = 7.7320927e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8944124e-09, Final residual = 1.344937e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15321191 0 0.5298285 water fraction, min, max = 0.063537959 1.2076402e-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 = 0.15320468 0 0.52976888 water fraction, min, max = 0.063545201 1.2076402e-21 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 = 0.15321191 0 0.52982851 water fraction, min, max = 0.063537958 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15320468 0 0.52976891 water fraction, min, max = 0.0635452 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8799118e-07, Final residual = 1.8788751e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1204554e-09, Final residual = 5.0978406e-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 = 0.15321191 0 0.52982852 water fraction, min, max = 0.063537958 1.2076402e-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 = 0.15320468 0 0.52976892 water fraction, min, max = 0.063545201 1.2076402e-21 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 = 0.15321191 0 0.52982852 water fraction, min, max = 0.063537958 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15320468 0 0.52976892 water fraction, min, max = 0.063545201 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6148476e-09, Final residual = 3.8120602e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4471642e-10, Final residual = 2.1420835e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 553.99 s ClockTime = 560 s fluxAdjustedLocalCo Co mean: 0.10964897 max: 0.59981954 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003009, dtInletScale=2.7021598e+15 -> dtScale=1.0003009 deltaT = 1.2223592 Time = 580.778 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 = 0.15319744 0 0.52970783 water fraction, min, max = 0.06355243 1.2076402e-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 = 0.15319021 0 0.52964761 water fraction, min, max = 0.063559648 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15319744 0 0.52970787 water fraction, min, max = 0.063552403 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.15319023 0 0.52964935 water fraction, min, max = 0.063559626 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999901 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9937146e-06, Final residual = 7.678678e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8534688e-09, Final residual = 1.3438505e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15319746 0 0.52970873 water fraction, min, max = 0.063552408 1.2076402e-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 = 0.15319025 0 0.52965002 water fraction, min, max = 0.06355963 1.2076402e-21 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 = 0.15319746 0 0.52970874 water fraction, min, max = 0.063552407 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15319025 0 0.52965004 water fraction, min, max = 0.063559629 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.853367e-07, Final residual = 1.8613874e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1067657e-09, Final residual = 4.9212975e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 554.64 s ClockTime = 560 s fluxAdjustedLocalCo Co mean: 0.10965807 max: 0.59987592 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002068, dtInletScale=2.7021598e+15 -> dtScale=1.0002068 deltaT = 1.2225267 Time = 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 = 0.15318303 0 0.52958989 water fraction, min, max = 0.063566837 1.2076402e-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 = 0.15317583 0 0.52953058 water fraction, min, max = 0.063574033 1.2076402e-21 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 = 0.15318304 0 0.52958993 water fraction, min, max = 0.063566811 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999802 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15317585 0 0.5295323 water fraction, min, max = 0.063574012 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9493408e-06, Final residual = 7.6261503e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7945142e-09, Final residual = 1.3353264e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15318306 0 0.52959076 water fraction, min, max = 0.063566816 1.2085481e-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 = 0.15317587 0 0.52953294 water fraction, min, max = 0.063574016 1.2085481e-21 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 = 0.15318306 0 0.52959077 water fraction, min, max = 0.063566815 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15317587 0 0.52953296 water fraction, min, max = 0.063574015 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8264797e-07, Final residual = 1.8420301e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1330672e-09, Final residual = 4.7137068e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 555.36 s ClockTime = 561 s fluxAdjustedLocalCo Co mean: 0.10965217 max: 0.5998502 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002497, dtInletScale=2.7021598e+15 -> dtScale=1.0002497 deltaT = 1.2226942 Time = 583.223 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 = 0.15316867 0 0.52947371 water fraction, min, max = 0.063581202 1.2076402e-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 = 0.15316148 0 0.52941529 water fraction, min, max = 0.063588377 1.2076402e-21 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 = 0.15316867 0 0.52947374 water fraction, min, max = 0.063581176 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.1531615 0 0.52941699 water fraction, min, max = 0.063588356 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9058652e-06, Final residual = 7.5769518e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.787266e-09, Final residual = 1.3130457e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15316869 0 0.52947456 water fraction, min, max = 0.06358118 1.2076402e-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 = 0.15316152 0 0.52941759 water fraction, min, max = 0.06358836 1.2076402e-21 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 = 0.15316869 0 0.52947457 water fraction, min, max = 0.063581179 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15316152 0 0.52941761 water fraction, min, max = 0.063588359 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7990961e-07, Final residual = 1.8256674e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0791081e-09, Final residual = 4.9414604e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 556.04 s ClockTime = 562 s fluxAdjustedLocalCo Co mean: 0.10964629 max: 0.59982454 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002925, dtInletScale=2.7021598e+15 -> dtScale=1.0002925 deltaT = 1.2230295 Time = 584.446 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15315435 0 0.52935923 water fraction, min, max = 0.063595525 1.2076402e-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 = 0.15314718 0 0.52930167 water fraction, min, max = 0.06360268 1.2076402e-21 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 = 0.15315435 0 0.52935927 water fraction, min, max = 0.063595499 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999807 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1531472 0 0.52930334 water fraction, min, max = 0.063602659 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8645968e-06, Final residual = 7.5266752e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6902973e-09, Final residual = 1.3055171e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15315437 0 0.52936006 water fraction, min, max = 0.063595504 1.2076402e-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 = 0.15314722 0 0.52930392 water fraction, min, max = 0.063602663 1.2076402e-21 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 = 0.15315437 0 0.52936007 water fraction, min, max = 0.063595503 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15314722 0 0.52930394 water fraction, min, max = 0.063602662 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.7749493e-07, Final residual = 1.8072222e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0780282e-09, Final residual = 4.6810289e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 556.71 s ClockTime = 562 s fluxAdjustedLocalCo Co mean: 0.10965545 max: 0.59988116 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001981, dtInletScale=2.7021598e+15 -> dtScale=1.0001981 deltaT = 1.2231972 Time = 585.669 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15314006 0 0.52924641 water fraction, min, max = 0.063609807 1.2076402e-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 = 0.15313292 0 0.52918969 water fraction, min, max = 0.063616942 1.2076402e-21 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 = 0.15314007 0 0.52924645 water fraction, min, max = 0.063609782 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.15313294 0 0.52919134 water fraction, min, max = 0.063616921 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8230289e-06, Final residual = 7.4807005e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6594089e-09, Final residual = 1.2968219e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15314009 0 0.52924722 water fraction, min, max = 0.063609787 1.2076402e-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 = 0.15313296 0 0.52919189 water fraction, min, max = 0.063616925 1.2076402e-21 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 = 0.15314009 0 0.52924722 water fraction, min, max = 0.063609785 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15313296 0 0.52919191 water fraction, min, max = 0.063616924 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.7493096e-07, Final residual = 1.7895538e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0372432e-09, Final residual = 5.0447874e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 557.43 s ClockTime = 563 s fluxAdjustedLocalCo Co mean: 0.1096496 max: 0.5998556 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002407, dtInletScale=2.7021598e+15 -> dtScale=1.0002407 deltaT = 1.223365 Time = 586.893 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 = 0.15312582 0 0.52913521 water fraction, min, max = 0.063624048 1.2076402e-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 = 0.1531187 0 0.52907931 water fraction, min, max = 0.063631162 1.2076402e-21 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 = 0.15312582 0 0.52913524 water fraction, min, max = 0.063624023 1.2076402e-21 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 = 0.15311872 0 0.52908093 water fraction, min, max = 0.063631141 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7819132e-06, Final residual = 7.4321594e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6375805e-09, Final residual = 1.3088098e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15312584 0 0.52913599 water fraction, min, max = 0.063624028 1.2076402e-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 = 0.15311874 0 0.52908146 water fraction, min, max = 0.063631145 1.2076402e-21 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 = 0.15312584 0 0.529136 water fraction, min, max = 0.063624026 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15311874 0 0.52908148 water fraction, min, max = 0.063631144 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.7233534e-07, Final residual = 1.7735731e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0263789e-09, Final residual = 4.9128202e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 558.14 s ClockTime = 564 s fluxAdjustedLocalCo Co mean: 0.10964376 max: 0.5998301 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002833, dtInletScale=2.7021598e+15 -> dtScale=1.0002833 deltaT = 1.2237008 Time = 588.116 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 = 0.15311162 0 0.52902557 water fraction, min, max = 0.063638249 1.2076402e-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 = 0.15310452 0 0.52897046 water fraction, min, max = 0.063645343 1.2076402e-21 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 = 0.15311162 0 0.52902561 water fraction, min, max = 0.063638223 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999815 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15310454 0 0.52897206 water fraction, min, max = 0.063645322 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7429221e-06, Final residual = 7.3894868e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5433217e-09, Final residual = 1.2664224e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15311164 0 0.52902634 water fraction, min, max = 0.063638228 1.2085581e-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 = 0.15310456 0 0.52897256 water fraction, min, max = 0.063645326 1.2085581e-21 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 = 0.15311164 0 0.52902634 water fraction, min, max = 0.063638227 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15310456 0 0.52897258 water fraction, min, max = 0.063645325 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.6998315e-07, Final residual = 1.7593204e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0111385e-09, Final residual = 4.7622244e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 558.84 s ClockTime = 564 s fluxAdjustedLocalCo Co mean: 0.10965298 max: 0.59988695 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001885, dtInletScale=2.7021598e+15 -> dtScale=1.0001885 deltaT = 1.2238687 Time = 589.34 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 = 0.15309746 0 0.52891746 water fraction, min, max = 0.06365241 1.2085582e-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 = 0.15309038 0 0.52886312 water fraction, min, max = 0.063659483 1.7952287e-21 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 = 0.15309746 0 0.5289175 water fraction, min, max = 0.063652384 2.3800217e-21 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 = 0.1530904 0 0.5288647 water fraction, min, max = 0.063659462 2.9666092e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.703344e-06, Final residual = 7.3438851e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4807352e-09, Final residual = 1.2727791e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15309748 0 0.5289182 water fraction, min, max = 0.063652389 1.20856e-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 = 0.15309042 0 0.52886518 water fraction, min, max = 0.063659467 1.20856e-21 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 = 0.15309748 0 0.52891821 water fraction, min, max = 0.063652388 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15309042 0 0.5288652 water fraction, min, max = 0.063659466 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.6754992e-07, Final residual = 1.7387313e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0156692e-09, Final residual = 4.9826706e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 559.56 s ClockTime = 565 s fluxAdjustedLocalCo Co mean: 0.10964718 max: 0.59986156 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002308, dtInletScale=2.7021598e+15 -> dtScale=1.0002308 deltaT = 1.2240368 Time = 590.564 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15308334 0 0.52881084 water fraction, min, max = 0.06366653 1.2076402e-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 = 0.15307628 0 0.52875725 water fraction, min, max = 0.063673583 1.2076402e-21 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 = 0.15308334 0 0.52881087 water fraction, min, max = 0.063666505 1.2076402e-21 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 = 0.1530763 0 0.52875881 water fraction, min, max = 0.063673563 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6643101e-06, Final residual = 7.3030314e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4515257e-09, Final residual = 1.2517735e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15308336 0 0.52881156 water fraction, min, max = 0.06366651 1.2076402e-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 = 0.15307632 0 0.52875926 water fraction, min, max = 0.063673567 1.2076402e-21 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 = 0.15308336 0 0.52881157 water fraction, min, max = 0.063666509 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15307632 0 0.52875929 water fraction, min, max = 0.063673566 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.6508752e-07, Final residual = 1.7250379e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0063331e-09, Final residual = 4.8844549e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 560.32 s ClockTime = 566 s fluxAdjustedLocalCo Co mean: 0.10964139 max: 0.59983622 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000273, dtInletScale=2.7021598e+15 -> dtScale=1.000273 deltaT = 1.2242049 Time = 591.788 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 = 0.15306926 0 0.52870567 water fraction, min, max = 0.06368061 1.2076402e-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 = 0.15306222 0 0.52865281 water fraction, min, max = 0.063687643 1.2076402e-21 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 = 0.15306926 0 0.5287057 water fraction, min, max = 0.063680585 1.2076402e-21 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 = 0.15306224 0 0.52865435 water fraction, min, max = 0.063687623 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6260251e-06, Final residual = 7.260423e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4734897e-09, Final residual = 1.251241e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15306928 0 0.52870637 water fraction, min, max = 0.06368059 1.2085639e-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 = 0.15306226 0 0.52865478 water fraction, min, max = 0.063687627 1.2085639e-21 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 = 0.15306928 0 0.52870638 water fraction, min, max = 0.063680589 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15306226 0 0.5286548 water fraction, min, max = 0.063687626 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.6269745e-07, Final residual = 1.7078886e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9836857e-09, Final residual = 4.6037161e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 561.07 s ClockTime = 567 s fluxAdjustedLocalCo Co mean: 0.10963562 max: 0.59981095 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003152, dtInletScale=2.7021598e+15 -> dtScale=1.0003152 deltaT = 1.2245413 Time = 593.013 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 = 0.15305522 0 0.5286019 water fraction, min, max = 0.063694651 1.2076402e-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 = 0.15304819 0 0.52854975 water fraction, min, max = 0.063701665 1.2076402e-21 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 = 0.15305522 0 0.52860193 water fraction, min, max = 0.063694626 1.2076402e-21 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 = 0.15304822 0 0.52855127 water fraction, min, max = 0.063701645 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5897628e-06, Final residual = 7.2188096e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3596337e-09, Final residual = 1.2599374e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15305524 0 0.52860259 water fraction, min, max = 0.063694631 1.2076402e-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 = 0.15304823 0 0.52855168 water fraction, min, max = 0.063701649 1.2076402e-21 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 = 0.15305524 0 0.52860259 water fraction, min, max = 0.06369463 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15304823 0 0.5285517 water fraction, min, max = 0.063701649 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.6049186e-07, Final residual = 1.6927056e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9497871e-09, Final residual = 4.6545932e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 561.79 s ClockTime = 567 s fluxAdjustedLocalCo Co mean: 0.10964493 max: 0.59986814 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002198, dtInletScale=2.7021598e+15 -> dtScale=1.0002198 deltaT = 1.2247096 Time = 594.238 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 = 0.15304122 0 0.5284995 water fraction, min, max = 0.063708654 1.2076402e-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 = 0.15303421 0 0.52844805 water fraction, min, max = 0.063715648 1.2076402e-21 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 = 0.15304122 0 0.52849953 water fraction, min, max = 0.063708629 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999827 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15303423 0 0.52844954 water fraction, min, max = 0.063715628 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5526095e-06, Final residual = 7.1804098e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3450401e-09, Final residual = 1.2351011e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15304124 0 0.52850017 water fraction, min, max = 0.063708634 1.2076402e-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 = 0.15303425 0 0.52844993 water fraction, min, max = 0.063715632 1.2076402e-21 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 = 0.15304124 0 0.52850017 water fraction, min, max = 0.063708633 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15303425 0 0.52844995 water fraction, min, max = 0.063715631 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.5815717e-07, Final residual = 1.6769429e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9477776e-09, Final residual = 4.750425e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 562.5 s ClockTime = 568 s fluxAdjustedLocalCo Co mean: 0.10963919 max: 0.59984298 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002618, dtInletScale=2.7021598e+15 -> dtScale=1.0002618 deltaT = 1.224878 Time = 595.463 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15302726 0 0.52839844 water fraction, min, max = 0.063722617 1.2076402e-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 = 0.15302027 0 0.52834766 water fraction, min, max = 0.063729591 1.2076402e-21 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 = 0.15302726 0 0.52839847 water fraction, min, max = 0.063722592 1.2076402e-21 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 = 0.15302029 0 0.52834913 water fraction, min, max = 0.063729571 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5161705e-06, Final residual = 7.1406478e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3411337e-09, Final residual = 1.2536033e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15302727 0 0.52839909 water fraction, min, max = 0.063722597 1.2076402e-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 = 0.15302031 0 0.52834951 water fraction, min, max = 0.063729576 1.2076402e-21 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 = 0.15302727 0 0.52839909 water fraction, min, max = 0.063722596 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15302031 0 0.52834953 water fraction, min, max = 0.063729575 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.5584951e-07, Final residual = 1.6637313e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.961759e-09, Final residual = 4.7752963e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 563.22 s ClockTime = 569 s fluxAdjustedLocalCo Co mean: 0.10963347 max: 0.59981789 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003036, dtInletScale=2.7021598e+15 -> dtScale=1.0003036 deltaT = 1.2252149 Time = 596.688 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15301333 0 0.52829867 water fraction, min, max = 0.063736542 1.2076402e-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 = 0.15300636 0 0.52824854 water fraction, min, max = 0.063743498 1.2076402e-21 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 = 0.15301333 0 0.5282987 water fraction, min, max = 0.063736517 1.2076402e-21 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 = 0.15300638 0 0.52825 water fraction, min, max = 0.063743478 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4818239e-06, Final residual = 7.1031145e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2611423e-09, Final residual = 1.2228989e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15301335 0 0.5282993 water fraction, min, max = 0.063736522 1.2076402e-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 = 0.1530064 0 0.52825035 water fraction, min, max = 0.063743483 1.2076402e-21 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 = 0.15301335 0 0.52829931 water fraction, min, max = 0.063736521 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1530064 0 0.52825037 water fraction, min, max = 0.063743482 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.5374198e-07, Final residual = 1.6485141e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9449401e-09, Final residual = 4.8711757e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 563.92 s ClockTime = 570 s fluxAdjustedLocalCo Co mean: 0.10964285 max: 0.59987534 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002078, dtInletScale=2.7021598e+15 -> dtScale=1.0002078 deltaT = 1.2253834 Time = 597.913 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15299944 0 0.52820017 water fraction, min, max = 0.063750429 1.2076402e-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 = 0.15299249 0 0.52815068 water fraction, min, max = 0.063757366 1.2076402e-21 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 = 0.15299944 0 0.5282002 water fraction, min, max = 0.063750405 1.2076402e-21 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 = 0.15299251 0 0.52815211 water fraction, min, max = 0.063757346 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4465167e-06, Final residual = 7.0678267e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2073972e-09, Final residual = 1.2037303e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15299946 0 0.52820078 water fraction, min, max = 0.06375041 1.2076402e-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 = 0.15299253 0 0.52815245 water fraction, min, max = 0.063757351 1.2076402e-21 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 = 0.15299946 0 0.52820079 water fraction, min, max = 0.063750409 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15299253 0 0.52815247 water fraction, min, max = 0.06375735 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.515559e-07, Final residual = 1.6343528e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8952067e-09, Final residual = 4.7043918e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 564.61 s ClockTime = 570 s fluxAdjustedLocalCo Co mean: 0.10963716 max: 0.59985037 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002495, dtInletScale=2.7021598e+15 -> dtScale=1.0002495 deltaT = 1.2255521 Time = 599.139 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15298559 0 0.5281029 water fraction, min, max = 0.063764278 1.2076402e-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 = 0.15297866 0 0.52805403 water fraction, min, max = 0.063771196 1.2076402e-21 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 = 0.15298559 0 0.52810293 water fraction, min, max = 0.063764254 1.2076402e-21 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 = 0.15297868 0 0.52805545 water fraction, min, max = 0.063771176 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4118198e-06, Final residual = 7.0315005e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1777959e-09, Final residual = 1.1860754e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15298561 0 0.5281035 water fraction, min, max = 0.063764259 1.2076402e-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 = 0.1529787 0 0.52805577 water fraction, min, max = 0.063771181 1.2076402e-21 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 = 0.15298561 0 0.52810351 water fraction, min, max = 0.063764258 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1529787 0 0.52805579 water fraction, min, max = 0.06377118 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.4935942e-07, Final residual = 1.6213842e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9120854e-09, Final residual = 4.5340122e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 565.34 s ClockTime = 571 s fluxAdjustedLocalCo Co mean: 0.1096315 max: 0.59982546 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000291, dtInletScale=2.7021598e+15 -> dtScale=1.000291 deltaT = 1.2258895 Time = 600.365 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 = 0.15297178 0 0.52800683 water fraction, min, max = 0.06377809 1.2076402e-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 = 0.15296487 0 0.52795856 water fraction, min, max = 0.06378499 1.2076402e-21 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 = 0.15297178 0 0.52800686 water fraction, min, max = 0.063778066 1.2076402e-21 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 = 0.15296489 0 0.52795997 water fraction, min, max = 0.06378497 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3789937e-06, Final residual = 6.9962948e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2138315e-09, Final residual = 1.1964741e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1529718 0 0.52800741 water fraction, min, max = 0.063778071 1.2076402e-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 = 0.15296491 0 0.52796027 water fraction, min, max = 0.063784975 1.2076402e-21 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 = 0.1529718 0 0.52800742 water fraction, min, max = 0.06377807 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15296491 0 0.52796029 water fraction, min, max = 0.063784974 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.4736651e-07, Final residual = 1.607794e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9058666e-09, Final residual = 4.7656321e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 566.1 s ClockTime = 572 s fluxAdjustedLocalCo Co mean: 0.10964094 max: 0.59988318 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001947, dtInletScale=2.7021598e+15 -> dtScale=1.0001947 deltaT = 1.2260583 Time = 601.591 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 = 0.15295801 0 0.52791193 water fraction, min, max = 0.063791865 1.2076402e-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 = 0.15295111 0 0.52786425 water fraction, min, max = 0.063798746 1.2076402e-21 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 = 0.15295801 0 0.52791196 water fraction, min, max = 0.063791841 1.2076402e-21 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 = 0.15295113 0 0.52786564 water fraction, min, max = 0.063798726 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3456765e-06, Final residual = 6.9609974e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0938819e-09, Final residual = 1.1921814e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15295803 0 0.5279125 water fraction, min, max = 0.063791846 1.2076402e-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 = 0.15295115 0 0.52786593 water fraction, min, max = 0.063798731 1.2076402e-21 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 = 0.15295803 0 0.5279125 water fraction, min, max = 0.063791845 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15295115 0 0.52786595 water fraction, min, max = 0.063798731 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.4517135e-07, Final residual = 1.5943553e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8765711e-09, Final residual = 4.8209269e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 566.83 s ClockTime = 573 s fluxAdjustedLocalCo Co mean: 0.10963531 max: 0.5998584 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002361, dtInletScale=2.7021598e+15 -> dtScale=1.0002361 deltaT = 1.2262272 Time = 602.817 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 = 0.15294427 0 0.52781817 water fraction, min, max = 0.063805603 1.2076402e-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 = 0.1529374 0 0.52777107 water fraction, min, max = 0.063812465 1.2076402e-21 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 = 0.15294427 0 0.5278182 water fraction, min, max = 0.063805579 1.2076402e-21 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 = 0.15293742 0 0.52777244 water fraction, min, max = 0.063812445 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3127241e-06, Final residual = 6.9272291e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1029255e-09, Final residual = 1.1836483e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15294429 0 0.52781872 water fraction, min, max = 0.063805584 1.2076402e-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 = 0.15293743 0 0.52777271 water fraction, min, max = 0.06381245 1.2076402e-21 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 = 0.15294429 0 0.52781873 water fraction, min, max = 0.063805583 1.2076402e-21 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 = 0.15293743 0 0.52777273 water fraction, min, max = 0.063812449 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.4304697e-07, Final residual = 1.5840494e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8818058e-09, Final residual = 4.7267444e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 567.54 s ClockTime = 573 s fluxAdjustedLocalCo Co mean: 0.1096297 max: 0.59983368 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002773, dtInletScale=2.7021598e+15 -> dtScale=1.0002773 deltaT = 1.2265651 Time = 604.043 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15293057 0 0.52772552 water fraction, min, max = 0.063819304 1.2076402e-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 = 0.15292371 0 0.52767898 water fraction, min, max = 0.063826148 1.2076402e-21 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 = 0.15293057 0 0.52772555 water fraction, min, max = 0.06381928 1.2076402e-21 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 = 0.15292373 0 0.52768033 water fraction, min, max = 0.063826129 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2816511e-06, Final residual = 6.8957683e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0854436e-09, Final residual = 1.1686512e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15293059 0 0.52772606 water fraction, min, max = 0.063819285 1.2076402e-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 = 0.15292375 0 0.52768059 water fraction, min, max = 0.063826134 1.2076402e-21 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 = 0.15293059 0 0.52772607 water fraction, min, max = 0.063819284 1.2076402e-21 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 = 0.15292375 0 0.52768061 water fraction, min, max = 0.063826133 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.4114654e-07, Final residual = 1.5710156e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8794203e-09, Final residual = 4.6550691e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 568.25 s ClockTime = 574 s fluxAdjustedLocalCo Co mean: 0.10963921 max: 0.59989167 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001806, dtInletScale=2.7021598e+15 -> dtScale=1.0001806 deltaT = 1.2267342 Time = 605.27 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 = 0.1529169 0 0.52763396 water fraction, min, max = 0.063832969 1.2076402e-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 = 0.15291007 0 0.52758796 water fraction, min, max = 0.063839795 1.2076402e-21 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 = 0.1529169 0 0.52763398 water fraction, min, max = 0.063832945 1.2076402e-21 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 = 0.15291009 0 0.5275893 water fraction, min, max = 0.063839775 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2495407e-06, Final residual = 6.8625235e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0083633e-09, Final residual = 1.1638312e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15291692 0 0.52763448 water fraction, min, max = 0.063832951 1.2076402e-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 = 0.1529101 0 0.52758954 water fraction, min, max = 0.063839781 1.2076402e-21 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 = 0.15291692 0 0.52763449 water fraction, min, max = 0.06383295 1.2076402e-21 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 = 0.1529101 0 0.52758956 water fraction, min, max = 0.06383978 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.3906874e-07, Final residual = 1.5583751e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.877541e-09, Final residual = 4.8099792e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 568.96 s ClockTime = 575 s fluxAdjustedLocalCo Co mean: 0.10963364 max: 0.59986709 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002216, dtInletScale=2.7021598e+15 -> dtScale=1.0002216 deltaT = 1.2269033 Time = 606.497 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 = 0.15290327 0 0.52754345 water fraction, min, max = 0.063846597 1.2089048e-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 = 0.15289646 0 0.52749799 water fraction, min, max = 0.063853405 2.68208e-21 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 = 0.15290328 0 0.52754347 water fraction, min, max = 0.063846574 4.1526281e-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 = 0.15289648 0 0.52749931 water fraction, min, max = 0.063853386 5.6256074e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2179575e-06, Final residual = 6.8316664e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9950273e-09, Final residual = 1.1752013e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15290329 0 0.52754396 water fraction, min, max = 0.063846579 1.2076402e-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 = 0.15289649 0 0.52749954 water fraction, min, max = 0.063853391 1.2076402e-21 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 = 0.15290329 0 0.52754397 water fraction, min, max = 0.063846578 1.2076402e-21 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 = 0.15289649 0 0.52749956 water fraction, min, max = 0.06385339 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.370741e-07, Final residual = 1.5445159e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8477449e-09, Final residual = 4.7324079e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 569.71 s ClockTime = 576 s fluxAdjustedLocalCo Co mean: 0.10962808 max: 0.59984257 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002625, dtInletScale=2.7021598e+15 -> dtScale=1.0002625 deltaT = 1.2270725 Time = 607.724 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 = 0.15288968 0 0.52745398 water fraction, min, max = 0.063860189 1.2076402e-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 = 0.15288288 0 0.52740904 water fraction, min, max = 0.063866978 1.2076402e-21 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 = 0.15288968 0 0.527454 water fraction, min, max = 0.063860166 1.2076402e-21 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 = 0.1528829 0 0.52741034 water fraction, min, max = 0.063866959 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1868003e-06, Final residual = 6.799345e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9959042e-09, Final residual = 1.1654997e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1528897 0 0.52745447 water fraction, min, max = 0.063860171 1.2076402e-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 = 0.15288292 0 0.52741056 water fraction, min, max = 0.063866965 1.2076402e-21 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 = 0.1528897 0 0.52745448 water fraction, min, max = 0.06386017 1.2076402e-21 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 = 0.15288292 0 0.52741058 water fraction, min, max = 0.063866964 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.3510986e-07, Final residual = 1.5322684e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8013061e-09, Final residual = 4.6585472e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 570.42 s ClockTime = 576 s fluxAdjustedLocalCo Co mean: 0.10962254 max: 0.59981812 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003032, dtInletScale=2.7021598e+15 -> dtScale=1.0003032 deltaT = 1.2274111 Time = 608.952 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15287613 0 0.52736551 water fraction, min, max = 0.063873746 1.2076402e-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 = 0.15286934 0 0.52732107 water fraction, min, max = 0.063880518 1.2076402e-21 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 = 0.15287613 0 0.52736553 water fraction, min, max = 0.063873722 1.2076402e-21 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 = 0.15286936 0 0.52732236 water fraction, min, max = 0.063880499 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1574515e-06, Final residual = 6.7702171e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9549097e-09, Final residual = 1.1516803e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15287614 0 0.52736599 water fraction, min, max = 0.063873728 1.2076402e-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 = 0.15286938 0 0.52732256 water fraction, min, max = 0.063880504 1.2076402e-21 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 = 0.15287614 0 0.527366 water fraction, min, max = 0.063873727 1.2076402e-21 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 = 0.15286938 0 0.52732258 water fraction, min, max = 0.063880503 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.3323351e-07, Final residual = 1.5233477e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8314851e-09, Final residual = 4.7419038e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 571.14 s ClockTime = 577 s fluxAdjustedLocalCo Co mean: 0.10963215 max: 0.59987648 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002059, dtInletScale=2.7021598e+15 -> dtScale=1.0002059 deltaT = 1.2275805 Time = 610.179 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1528626 0 0.52727801 water fraction, min, max = 0.063887267 1.2076402e-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 = 0.15285584 0 0.52723408 water fraction, min, max = 0.063894021 1.2076402e-21 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 = 0.15286261 0 0.52727804 water fraction, min, max = 0.063887244 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.15285586 0 0.52723535 water fraction, min, max = 0.063894002 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1272988e-06, Final residual = 6.7395642e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.93545e-09, Final residual = 1.1415808e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15286262 0 0.52727849 water fraction, min, max = 0.063887249 1.2076402e-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 = 0.15285587 0 0.52723554 water fraction, min, max = 0.063894008 1.2076402e-21 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 = 0.15286262 0 0.52727849 water fraction, min, max = 0.063887248 1.2076402e-21 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 = 0.15285588 0 0.52723556 water fraction, min, max = 0.063894007 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.3130969e-07, Final residual = 1.5131689e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7922444e-09, Final residual = 4.5710591e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 571.85 s ClockTime = 578 s fluxAdjustedLocalCo Co mean: 0.10962665 max: 0.59985216 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002465, dtInletScale=2.7021598e+15 -> dtScale=1.0002465 deltaT = 1.22775 Time = 611.407 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 = 0.15284912 0 0.52719148 water fraction, min, max = 0.063900753 1.2076402e-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 = 0.15284237 0 0.52714803 water fraction, min, max = 0.063907489 1.2076402e-21 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 = 0.15284912 0 0.52719151 water fraction, min, max = 0.06390073 1.2076402e-21 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 = 0.15284239 0 0.52714929 water fraction, min, max = 0.063907471 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0976143e-06, Final residual = 6.7110745e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9259864e-09, Final residual = 1.1383634e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15284914 0 0.52719195 water fraction, min, max = 0.063900735 1.2076402e-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 = 0.15284241 0 0.52714947 water fraction, min, max = 0.063907476 1.2076402e-21 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 = 0.15284914 0 0.52719195 water fraction, min, max = 0.063900734 1.2076402e-21 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 = 0.15284241 0 0.52714949 water fraction, min, max = 0.063907475 1.2076402e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.2930054e-07, Final residual = 1.5013693e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8399401e-09, Final residual = 4.8567899e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 572.57 s ClockTime = 578 s fluxAdjustedLocalCo Co mean: 0.10962118 max: 0.59982792 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002869, dtInletScale=2.7021598e+15 -> dtScale=1.0002869 deltaT = 1.2280891 Time = 612.635 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 = 0.15283567 0 0.52710588 water fraction, min, max = 0.063914205 1.2082736e-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 = 0.15282894 0 0.5270629 water fraction, min, max = 0.063920924 1.220905e-21 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 = 0.15283567 0 0.52710591 water fraction, min, max = 0.063914181 1.2322688e-21 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 = 0.15282896 0 0.52706414 water fraction, min, max = 0.063920905 1.2448986e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0696835e-06, Final residual = 6.6824479e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8892801e-09, Final residual = 1.1432088e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15283569 0 0.52710634 water fraction, min, max = 0.063914187 1.2082748e-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 = 0.15282897 0 0.52706431 water fraction, min, max = 0.063920911 1.2082748e-21 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 = 0.15283569 0 0.52710634 water fraction, min, max = 0.063914186 1.2081761e-21 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 = 0.15282897 0 0.52706433 water fraction, min, max = 0.06392091 1.2081761e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.2755277e-07, Final residual = 1.4908902e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8013376e-09, Final residual = 4.4657724e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 573.3 s ClockTime = 579 s fluxAdjustedLocalCo Co mean: 0.10963085 max: 0.59988657 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001891, dtInletScale=2.7021598e+15 -> dtScale=1.0001891 deltaT = 1.2282587 Time = 613.863 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 = 0.15282225 0 0.52702119 water fraction, min, max = 0.063927622 1.2088108e-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 = 0.15281554 0 0.52697867 water fraction, min, max = 0.063934323 1.2310193e-21 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 = 0.15282225 0 0.52702122 water fraction, min, max = 0.063927598 1.2519569e-21 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 = 0.15281556 0 0.5269799 water fraction, min, max = 0.063934305 1.2741625e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0408063e-06, Final residual = 6.653328e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8333807e-09, Final residual = 1.1231833e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15282227 0 0.52702164 water fraction, min, max = 0.063927604 1.2081761e-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 = 0.15281557 0 0.52698006 water fraction, min, max = 0.06393431 1.2081761e-21 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 = 0.15282227 0 0.52702164 water fraction, min, max = 0.063927603 1.2081761e-21 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 = 0.15281557 0 0.52698008 water fraction, min, max = 0.063934309 1.2081761e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.2568522e-07, Final residual = 1.4803484e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8092884e-09, Final residual = 4.7804605e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 574.06 s ClockTime = 580 s fluxAdjustedLocalCo Co mean: 0.10962542 max: 0.59986246 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002293, dtInletScale=2.7021598e+15 -> dtScale=1.0002293 deltaT = 1.2284285 Time = 615.092 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15280887 0 0.5269374 water fraction, min, max = 0.063941003 1.2081761e-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 = 0.15280217 0 0.52689532 water fraction, min, max = 0.063947688 1.2081761e-21 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 = 0.15280887 0 0.52693742 water fraction, min, max = 0.06394098 1.2081761e-21 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 = 0.15280219 0 0.52689654 water fraction, min, max = 0.063947669 1.2081761e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0122712e-06, Final residual = 6.6256098e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8111574e-09, Final residual = 1.1457115e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15280889 0 0.52693783 water fraction, min, max = 0.063940986 1.2088133e-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 = 0.15280221 0 0.52689669 water fraction, min, max = 0.063947675 1.2088133e-21 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 = 0.15280889 0 0.52693783 water fraction, min, max = 0.063940985 1.2086199e-21 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 = 0.15280221 0 0.52689671 water fraction, min, max = 0.063947674 1.2086199e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.2380942e-07, Final residual = 1.4699293e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7609334e-09, Final residual = 4.5032772e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 574.77 s ClockTime = 581 s fluxAdjustedLocalCo Co mean: 0.10962 max: 0.59983843 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002694, dtInletScale=2.7021598e+15 -> dtScale=1.0002694 deltaT = 1.2285983 Time = 616.32 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 = 0.15279552 0 0.52685447 water fraction, min, max = 0.063954351 1.2086199e-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 = 0.15278884 0 0.52681284 water fraction, min, max = 0.063961017 1.2086199e-21 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 = 0.15279552 0 0.52685449 water fraction, min, max = 0.063954328 1.2086199e-21 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 = 0.15278886 0 0.52681404 water fraction, min, max = 0.063960999 1.2086199e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9841194e-06, Final residual = 6.5995723e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8300518e-09, Final residual = 1.1461461e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15279554 0 0.52685489 water fraction, min, max = 0.063954333 1.2086199e-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 = 0.15278888 0 0.52681418 water fraction, min, max = 0.063961005 1.2086199e-21 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 = 0.15279554 0 0.5268549 water fraction, min, max = 0.063954332 1.2086199e-21 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 = 0.15278888 0 0.5268142 water fraction, min, max = 0.063961004 1.2086199e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.2198358e-07, Final residual = 1.4568772e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7561138e-09, Final residual = 4.4912922e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 575.59 s ClockTime = 581 s fluxAdjustedLocalCo Co mean: 0.1096146 max: 0.59981447 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003093, dtInletScale=2.7021598e+15 -> dtScale=1.0003093 deltaT = 1.228938 Time = 617.549 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 = 0.15278221 0 0.5267724 water fraction, min, max = 0.063967664 1.2086199e-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 = 0.15277555 0 0.52673118 water fraction, min, max = 0.063974315 1.2086199e-21 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 = 0.15278221 0 0.52677241 water fraction, min, max = 0.063967641 1.2086199e-21 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 = 0.15277557 0 0.52673238 water fraction, min, max = 0.063974296 1.2086199e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9577053e-06, Final residual = 6.5725206e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7871949e-09, Final residual = 1.1147929e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15278223 0 0.52677281 water fraction, min, max = 0.063967647 1.2086199e-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 = 0.15277558 0 0.5267325 water fraction, min, max = 0.063974302 1.2086199e-21 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 = 0.15278223 0 0.52677281 water fraction, min, max = 0.063967646 1.2086199e-21 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 = 0.15277558 0 0.52673252 water fraction, min, max = 0.063974301 1.2086199e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.2032324e-07, Final residual = 1.448832e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8115523e-09, Final residual = 5.0598349e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 576.37 s ClockTime = 582 s fluxAdjustedLocalCo Co mean: 0.10962437 max: 0.59987351 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002109, dtInletScale=2.7021598e+15 -> dtScale=1.0002109 deltaT = 1.229108 Time = 618.778 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 = 0.15276893 0 0.52669114 water fraction, min, max = 0.063980944 1.2092598e-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 = 0.15276228 0 0.52665035 water fraction, min, max = 0.063987578 1.2684278e-21 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 = 0.15276893 0 0.52669116 water fraction, min, max = 0.063980922 1.3263121e-21 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 = 0.1527623 0 0.52665153 water fraction, min, max = 0.063987559 1.3854727e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9301083e-06, Final residual = 6.5465141e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7394686e-09, Final residual = 1.1042371e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15276894 0 0.52669154 water fraction, min, max = 0.063980927 1.209261e-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 = 0.15276232 0 0.52665165 water fraction, min, max = 0.063987565 1.209261e-21 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 = 0.15276894 0 0.52669155 water fraction, min, max = 0.063980926 1.2089331e-21 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 = 0.15276232 0 0.52665167 water fraction, min, max = 0.063987564 1.2089331e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.185157e-07, Final residual = 1.4394721e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7734328e-09, Final residual = 4.6882918e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 577.08 s ClockTime = 583 s fluxAdjustedLocalCo Co mean: 0.10961902 max: 0.59984969 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002506, dtInletScale=2.7021598e+15 -> dtScale=1.0002506 deltaT = 1.229278 Time = 620.008 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15275568 0 0.5266107 water fraction, min, max = 0.06399419 1.2089331e-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 = 0.15274905 0 0.52657032 water fraction, min, max = 0.064000807 1.2089331e-21 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 = 0.15275568 0 0.52661072 water fraction, min, max = 0.063994168 1.2089331e-21 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 = 0.15274907 0 0.52657149 water fraction, min, max = 0.064000788 1.2089331e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.90295e-06, Final residual = 6.5210959e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6930921e-09, Final residual = 1.0957846e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1527557 0 0.52661109 water fraction, min, max = 0.063994173 1.2089331e-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 = 0.15274909 0 0.5265716 water fraction, min, max = 0.064000794 1.2089331e-21 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 = 0.1527557 0 0.5266111 water fraction, min, max = 0.063994172 1.2089331e-21 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 = 0.15274909 0 0.52657162 water fraction, min, max = 0.064000793 1.2089331e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.1671908e-07, Final residual = 1.4307283e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7531012e-09, Final residual = 4.9589101e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 577.78 s ClockTime = 584 s fluxAdjustedLocalCo Co mean: 0.10961368 max: 0.59982595 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002902, dtInletScale=2.7021598e+15 -> dtScale=1.0002902 deltaT = 1.2296183 Time = 621.237 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 = 0.15274247 0 0.52653105 water fraction, min, max = 0.064007403 1.2099025e-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 = 0.15273586 0 0.52649106 water fraction, min, max = 0.064014004 2.0187602e-21 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 = 0.15274247 0 0.52653107 water fraction, min, max = 0.064007381 2.8256279e-21 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 = 0.15273588 0 0.52649222 water fraction, min, max = 0.064013986 3.6343833e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8772257e-06, Final residual = 6.4964133e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6600127e-09, Final residual = 1.0985506e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15274249 0 0.52653143 water fraction, min, max = 0.064007386 1.209577e-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 = 0.15273589 0 0.52649232 water fraction, min, max = 0.064013991 1.209577e-21 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 = 0.15274249 0 0.52653144 water fraction, min, max = 0.064007385 1.2091642e-21 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 = 0.15273589 0 0.52649234 water fraction, min, max = 0.064013991 1.2091642e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.1510897e-07, Final residual = 1.4243072e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7373894e-09, Final residual = 4.7613051e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 578.49 s ClockTime = 585 s fluxAdjustedLocalCo Co mean: 0.10962353 max: 0.59988528 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001912, dtInletScale=2.7021598e+15 -> dtScale=1.0001912 deltaT = 1.2297886 Time = 622.467 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15272929 0 0.52645217 water fraction, min, max = 0.064020584 1.2098081e-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 = 0.15272269 0 0.52641257 water fraction, min, max = 0.064027167 1.2953458e-21 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 = 0.15272929 0 0.52645219 water fraction, min, max = 0.064020561 1.3795902e-21 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 = 0.15272271 0 0.52641372 water fraction, min, max = 0.064027149 1.4651172e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8506671e-06, Final residual = 6.4717e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6802977e-09, Final residual = 1.0888507e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15272931 0 0.52645254 water fraction, min, max = 0.064020567 1.2098093e-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 = 0.15272273 0 0.52641381 water fraction, min, max = 0.064027155 1.2098093e-21 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 = 0.15272931 0 0.52645255 water fraction, min, max = 0.064020566 1.2093556e-21 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 = 0.15272273 0 0.52641383 water fraction, min, max = 0.064027154 1.2093556e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.1331242e-07, Final residual = 1.4149126e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7286249e-09, Final residual = 4.9662308e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 579.19 s ClockTime = 585 s fluxAdjustedLocalCo Co mean: 0.10961823 max: 0.59986168 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002306, dtInletScale=2.7021598e+15 -> dtScale=1.0002306 deltaT = 1.2299589 Time = 623.697 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 = 0.15271614 0 0.52637405 water fraction, min, max = 0.064033731 1.2100008e-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 = 0.15270956 0 0.52633483 water fraction, min, max = 0.064040297 1.3040733e-21 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 = 0.15271614 0 0.52637407 water fraction, min, max = 0.064033708 1.3968495e-21 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 = 0.15270958 0 0.52633597 water fraction, min, max = 0.064040279 1.4909103e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8244827e-06, Final residual = 6.4472786e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6459694e-09, Final residual = 1.095318e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15271616 0 0.52637441 water fraction, min, max = 0.064033714 1.210002e-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 = 0.1527096 0 0.52633605 water fraction, min, max = 0.064040285 1.210002e-21 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 = 0.15271616 0 0.52637442 water fraction, min, max = 0.064033713 1.2095082e-21 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 = 0.1527096 0 0.52633607 water fraction, min, max = 0.064040285 1.2095082e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.1168037e-07, Final residual = 1.4010468e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7399311e-09, Final residual = 4.7401669e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 579.88 s ClockTime = 586 s fluxAdjustedLocalCo Co mean: 0.10961296 max: 0.59983816 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002698, dtInletScale=2.7021598e+15 -> dtScale=1.0002698 deltaT = 1.2301293 Time = 624.927 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15270303 0 0.52629667 water fraction, min, max = 0.064046844 1.2101547e-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 = 0.15269647 0 0.52625782 water fraction, min, max = 0.064053394 1.3126402e-21 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 = 0.15270303 0 0.52629668 water fraction, min, max = 0.064046822 1.4138262e-21 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 = 0.15269649 0 0.52625895 water fraction, min, max = 0.064053377 1.5162989e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.798452e-06, Final residual = 6.4232272e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5924252e-09, Final residual = 1.0855466e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15270304 0 0.52629702 water fraction, min, max = 0.064046828 1.2095082e-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 = 0.1526965 0 0.52625902 water fraction, min, max = 0.064053383 1.2095082e-21 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 = 0.15270304 0 0.52629703 water fraction, min, max = 0.064046827 1.2095082e-21 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 = 0.1526965 0 0.52625904 water fraction, min, max = 0.064053382 1.2095082e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.0987472e-07, Final residual = 1.3969274e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7068379e-09, Final residual = 4.6126852e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 580.55 s ClockTime = 587 s fluxAdjustedLocalCo Co mean: 0.1096077 max: 0.59981471 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003089, dtInletScale=2.7021598e+15 -> dtScale=1.0003089 deltaT = 1.2304702 Time = 626.158 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15268995 0 0.52622 water fraction, min, max = 0.064059926 1.2095082e-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 = 0.1526834 0 0.52618152 water fraction, min, max = 0.06406646 1.2095082e-21 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 = 0.15268995 0 0.52622002 water fraction, min, max = 0.064059904 1.2095082e-21 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 = 0.15268342 0 0.52618263 water fraction, min, max = 0.064066443 1.2095082e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7740644e-06, Final residual = 6.3996169e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5681309e-09, Final residual = 1.0662346e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15268996 0 0.52622035 water fraction, min, max = 0.064059909 1.2095082e-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 = 0.15268343 0 0.5261827 water fraction, min, max = 0.064066449 1.2095082e-21 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 = 0.15268996 0 0.52622035 water fraction, min, max = 0.064059908 1.2095082e-21 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 = 0.15268343 0 0.52618272 water fraction, min, max = 0.064066448 1.2095082e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.083522e-07, Final residual = 1.3895948e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.749051e-09, Final residual = 4.6641037e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 581.22 s ClockTime = 587 s fluxAdjustedLocalCo Co mean: 0.10961765 max: 0.59987444 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002093, dtInletScale=2.7021598e+15 -> dtScale=1.0002093 deltaT = 1.2306408 Time = 627.388 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 = 0.1526769 0 0.52614404 water fraction, min, max = 0.064072976 1.2095082e-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 = 0.15267037 0 0.52610591 water fraction, min, max = 0.064079494 1.2095082e-21 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 = 0.1526769 0 0.52614406 water fraction, min, max = 0.064072953 1.2095082e-21 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 = 0.15267039 0 0.52610702 water fraction, min, max = 0.064079476 1.2095082e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7486596e-06, Final residual = 6.376512e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5865265e-09, Final residual = 1.0624327e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15267691 0 0.52614438 water fraction, min, max = 0.064072959 1.2101586e-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 = 0.1526704 0 0.52610707 water fraction, min, max = 0.064079482 1.2101586e-21 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 = 0.15267691 0 0.52614439 water fraction, min, max = 0.064072958 1.2095495e-21 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 = 0.1526704 0 0.52610709 water fraction, min, max = 0.064079481 1.2095495e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.0670039e-07, Final residual = 1.3818836e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.704911e-09, Final residual = 4.4700386e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 581.91 s ClockTime = 588 s fluxAdjustedLocalCo Co mean: 0.10961244 max: 0.59985114 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002482, dtInletScale=2.7021598e+15 -> dtScale=1.0002482 deltaT = 1.2308114 Time = 628.619 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 = 0.15266388 0 0.52606877 water fraction, min, max = 0.064085993 1.2102e-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 = 0.15265737 0 0.52603099 water fraction, min, max = 0.064092494 1.3372497e-21 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 = 0.15266388 0 0.52606879 water fraction, min, max = 0.064085971 1.4629907e-21 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 = 0.15265739 0 0.52603209 water fraction, min, max = 0.064092477 1.5900248e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7234416e-06, Final residual = 6.3533779e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5249188e-09, Final residual = 1.0565533e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1526639 0 0.5260691 water fraction, min, max = 0.064085976 1.2102012e-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 = 0.1526574 0 0.52603214 water fraction, min, max = 0.064092483 1.2102012e-21 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 = 0.1526639 0 0.52606911 water fraction, min, max = 0.064085975 1.2095555e-21 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 = 0.1526574 0 0.52603216 water fraction, min, max = 0.064092482 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.0502815e-07, Final residual = 1.3700069e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6899895e-09, Final residual = 4.674986e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 582.61 s ClockTime = 589 s fluxAdjustedLocalCo Co mean: 0.10960725 max: 0.59982791 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002869, dtInletScale=2.7021598e+15 -> dtScale=1.0002869 deltaT = 1.2311529 Time = 629.85 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 = 0.15265089 0 0.52599417 water fraction, min, max = 0.064098978 1.2095555e-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 = 0.1526444 0 0.52595673 water fraction, min, max = 0.064105465 1.2095555e-21 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 = 0.15265089 0 0.52599419 water fraction, min, max = 0.064098956 1.2095555e-21 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 = 0.15264441 0 0.52595782 water fraction, min, max = 0.064105447 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.699842e-06, Final residual = 6.3313326e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4984732e-09, Final residual = 1.0646905e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15265091 0 0.5259945 water fraction, min, max = 0.064098962 1.2095555e-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 = 0.15264443 0 0.52595786 water fraction, min, max = 0.064105453 1.2095555e-21 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 = 0.15265091 0 0.5259945 water fraction, min, max = 0.064098961 1.2095555e-21 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 = 0.15264443 0 0.52595788 water fraction, min, max = 0.064105453 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.035177e-07, Final residual = 1.3680239e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6956289e-09, Final residual = 4.7264151e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 583.29 s ClockTime = 590 s fluxAdjustedLocalCo Co mean: 0.10961728 max: 0.59988795 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001868, dtInletScale=2.7021598e+15 -> dtScale=1.0001868 deltaT = 1.2313237 Time = 631.081 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 = 0.15263794 0 0.52592023 water fraction, min, max = 0.064111932 1.2095555e-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 = 0.15263146 0 0.52588312 water fraction, min, max = 0.064118403 1.2095555e-21 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 = 0.15263794 0 0.52592025 water fraction, min, max = 0.064111911 1.2095555e-21 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 = 0.15263148 0 0.5258842 water fraction, min, max = 0.064118385 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6751755e-06, Final residual = 6.3098576e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.486416e-09, Final residual = 1.0592352e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15263796 0 0.52592055 water fraction, min, max = 0.064111916 1.2102098e-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 = 0.15263149 0 0.52588423 water fraction, min, max = 0.064118392 1.2102098e-21 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 = 0.15263796 0 0.52592056 water fraction, min, max = 0.064111915 1.2095555e-21 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 = 0.15263149 0 0.52588425 water fraction, min, max = 0.064118391 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.0191231e-07, Final residual = 1.3547036e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6748653e-09, Final residual = 4.6555096e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 584.02 s ClockTime = 590 s fluxAdjustedLocalCo Co mean: 0.10961213 max: 0.59986488 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002253, dtInletScale=2.7021598e+15 -> dtScale=1.0002253 deltaT = 1.2314946 Time = 632.313 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 = 0.15262502 0 0.52584694 water fraction, min, max = 0.064124855 1.2102099e-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 = 0.15261855 0 0.52581015 water fraction, min, max = 0.064131309 1.360811e-21 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 = 0.15262502 0 0.52584696 water fraction, min, max = 0.064124833 1.5100942e-21 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 = 0.15261857 0 0.52581122 water fraction, min, max = 0.064131292 1.660677e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6507645e-06, Final residual = 6.2874967e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5047447e-09, Final residual = 1.0567652e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15262503 0 0.52584725 water fraction, min, max = 0.064124839 1.2102111e-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 = 0.15261858 0 0.52581125 water fraction, min, max = 0.064131298 1.2102111e-21 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 = 0.15262503 0 0.52584726 water fraction, min, max = 0.064124838 1.2095555e-21 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 = 0.15261858 0 0.52581127 water fraction, min, max = 0.064131297 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.0030013e-07, Final residual = 1.3448192e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7016494e-09, Final residual = 4.7691077e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 584.71 s ClockTime = 591 s fluxAdjustedLocalCo Co mean: 0.109607 max: 0.59984188 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002636, dtInletScale=2.7021598e+15 -> dtScale=1.0002636 deltaT = 1.2316656 Time = 633.545 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15261213 0 0.52577428 water fraction, min, max = 0.064137745 1.2102112e-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 = 0.15260568 0 0.52573781 water fraction, min, max = 0.064144184 1.3684309e-21 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 = 0.15261213 0 0.5257743 water fraction, min, max = 0.064137723 1.5253297e-21 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 = 0.1526057 0 0.52573887 water fraction, min, max = 0.064144166 1.6835302e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6266933e-06, Final residual = 6.2664229e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4348177e-09, Final residual = 1.0522927e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15261214 0 0.52577459 water fraction, min, max = 0.064137729 1.2095555e-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 = 0.15260571 0 0.52573889 water fraction, min, max = 0.064144173 1.2095555e-21 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 = 0.15261214 0 0.52577459 water fraction, min, max = 0.064137728 1.2095555e-21 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 = 0.15260571 0 0.52573891 water fraction, min, max = 0.064144172 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.987142e-07, Final residual = 1.3330924e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6094671e-09, Final residual = 4.3260828e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 585.39 s ClockTime = 592 s fluxAdjustedLocalCo Co mean: 0.10960189 max: 0.59981896 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003018, dtInletScale=2.7021598e+15 -> dtScale=1.0003018 deltaT = 1.2320077 Time = 634.777 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15259927 0 0.52570224 water fraction, min, max = 0.064150605 1.2095555e-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 = 0.15259283 0 0.52566608 water fraction, min, max = 0.064157028 1.2095555e-21 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 = 0.15259927 0 0.52570225 water fraction, min, max = 0.064150583 1.2095555e-21 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 = 0.15259285 0 0.52566713 water fraction, min, max = 0.064157011 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6040288e-06, Final residual = 6.2445405e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4328841e-09, Final residual = 1.0549642e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15259928 0 0.52570253 water fraction, min, max = 0.064150589 1.2102137e-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 = 0.15259286 0 0.52566714 water fraction, min, max = 0.064157017 1.2102137e-21 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 = 0.15259928 0 0.52570254 water fraction, min, max = 0.064150588 1.2095555e-21 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 = 0.15259287 0 0.52566716 water fraction, min, max = 0.064157017 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.9724708e-07, Final residual = 1.3268844e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6486291e-09, Final residual = 4.6885314e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 586.08 s ClockTime = 592 s fluxAdjustedLocalCo Co mean: 0.10961202 max: 0.59987942 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000201, dtInletScale=2.7021598e+15 -> dtScale=1.000201 deltaT = 1.2321789 Time = 636.009 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15258644 0 0.52563079 water fraction, min, max = 0.064163434 1.2102138e-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 = 0.15258002 0 0.52559494 water fraction, min, max = 0.064169842 1.3833995e-21 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 = 0.15258644 0 0.52563081 water fraction, min, max = 0.064163412 1.555258e-21 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 = 0.15258004 0 0.52559598 water fraction, min, max = 0.064169824 1.7284228e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5802337e-06, Final residual = 6.2242112e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3752556e-09, Final residual = 1.031462e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15258645 0 0.52563109 water fraction, min, max = 0.064163418 1.210215e-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 = 0.15258005 0 0.52559599 water fraction, min, max = 0.064169831 1.210215e-21 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 = 0.15258645 0 0.52563109 water fraction, min, max = 0.064163417 1.2095555e-21 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 = 0.15258005 0 0.52559601 water fraction, min, max = 0.06416983 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.9569517e-07, Final residual = 1.322227e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.630767e-09, Final residual = 4.5164478e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 586.77 s ClockTime = 593 s fluxAdjustedLocalCo Co mean: 0.10960696 max: 0.59985665 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000239, dtInletScale=2.7021598e+15 -> dtScale=1.000239 deltaT = 1.2323501 Time = 637.241 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 = 0.15257364 0 0.52555995 water fraction, min, max = 0.064176232 1.2095555e-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 = 0.15256724 0 0.52552439 water fraction, min, max = 0.064182624 1.2095555e-21 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 = 0.15257364 0 0.52555996 water fraction, min, max = 0.06417621 1.2095555e-21 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 = 0.15256726 0 0.52552542 water fraction, min, max = 0.064182607 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5566243e-06, Final residual = 6.2044762e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3830019e-09, Final residual = 1.0212896e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15257366 0 0.52556023 water fraction, min, max = 0.064176216 1.2095555e-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 = 0.15256727 0 0.52552543 water fraction, min, max = 0.064182613 1.2095555e-21 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 = 0.15257366 0 0.52556023 water fraction, min, max = 0.064176215 1.2095555e-21 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 = 0.15256727 0 0.52552544 water fraction, min, max = 0.064182612 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.9414648e-07, Final residual = 1.3174128e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6738304e-09, Final residual = 4.8585198e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 587.49 s ClockTime = 594 s fluxAdjustedLocalCo Co mean: 0.10960192 max: 0.59983397 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002768, dtInletScale=2.7021598e+15 -> dtScale=1.0002768 deltaT = 1.2326927 Time = 638.474 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15256087 0 0.52548967 water fraction, min, max = 0.064188999 1.2095555e-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 = 0.15255448 0 0.52545441 water fraction, min, max = 0.064195377 1.2095555e-21 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 = 0.15256087 0 0.52548969 water fraction, min, max = 0.064188978 1.2095555e-21 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 = 0.1525545 0 0.52545543 water fraction, min, max = 0.06419536 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5345904e-06, Final residual = 6.1832549e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3655765e-09, Final residual = 1.0261903e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15256089 0 0.52548995 water fraction, min, max = 0.064188984 1.2102177e-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 = 0.15255452 0 0.52545543 water fraction, min, max = 0.064195366 1.2102177e-21 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 = 0.15256089 0 0.52548996 water fraction, min, max = 0.064188983 1.2095555e-21 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 = 0.15255452 0 0.52545545 water fraction, min, max = 0.064195366 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.9270048e-07, Final residual = 1.3156561e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.671833e-09, Final residual = 4.9354875e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 588.21 s ClockTime = 595 s fluxAdjustedLocalCo Co mean: 0.10961213 max: 0.59989473 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001755, dtInletScale=2.7021598e+15 -> dtScale=1.0001755 deltaT = 1.2328642 Time = 639.707 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15254814 0 0.52541997 water fraction, min, max = 0.064201737 1.2102178e-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 = 0.15254176 0 0.52538498 water fraction, min, max = 0.064208099 1.4050662e-21 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 = 0.15254814 0 0.52541998 water fraction, min, max = 0.064201716 1.5985786e-21 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 = 0.15254178 0 0.525386 water fraction, min, max = 0.064208082 1.7934038e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5115347e-06, Final residual = 6.165357e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3591329e-09, Final residual = 1.0322801e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15254815 0 0.52542024 water fraction, min, max = 0.064201721 1.2095555e-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 = 0.15254179 0 0.52538599 water fraction, min, max = 0.064208089 1.2095555e-21 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 = 0.15254815 0 0.52542024 water fraction, min, max = 0.06420172 1.2095555e-21 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 = 0.15254179 0 0.52538601 water fraction, min, max = 0.064208088 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.912417e-07, Final residual = 1.2984018e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6332274e-09, Final residual = 4.7428914e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 588.93 s ClockTime = 595 s fluxAdjustedLocalCo Co mean: 0.10960713 max: 0.5998722 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000213, dtInletScale=2.7021598e+15 -> dtScale=1.000213 deltaT = 1.2330357 Time = 640.94 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 = 0.15253543 0 0.52535082 water fraction, min, max = 0.064214444 1.2095555e-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 = 0.15252907 0 0.52531611 water fraction, min, max = 0.064220791 1.2095555e-21 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 = 0.15253543 0 0.52535083 water fraction, min, max = 0.064214423 1.2095555e-21 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 = 0.15252909 0 0.52531712 water fraction, min, max = 0.064220774 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4886325e-06, Final residual = 6.1440376e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3469447e-09, Final residual = 1.0169815e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15253544 0 0.52535108 water fraction, min, max = 0.064214428 1.2095555e-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 = 0.1525291 0 0.52531711 water fraction, min, max = 0.06422078 1.2095555e-21 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 = 0.15253544 0 0.52535109 water fraction, min, max = 0.064214427 1.2095555e-21 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 = 0.1525291 0 0.52531713 water fraction, min, max = 0.06422078 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.8970962e-07, Final residual = 1.2951258e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6394796e-09, Final residual = 4.448294e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 589.66 s ClockTime = 596 s fluxAdjustedLocalCo Co mean: 0.10960215 max: 0.59984976 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002505, dtInletScale=2.7021598e+15 -> dtScale=1.0002505 deltaT = 1.2332072 Time = 642.173 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15252275 0 0.52528221 water fraction, min, max = 0.06422712 1.2102203e-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 = 0.15251641 0 0.52524778 water fraction, min, max = 0.064233452 1.4189802e-21 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 = 0.15252275 0 0.52528222 water fraction, min, max = 0.064227099 1.6263981e-21 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 = 0.15251643 0 0.52524878 water fraction, min, max = 0.064233435 1.8351332e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4659357e-06, Final residual = 6.1246318e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3221035e-09, Final residual = 1.0114086e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15252277 0 0.52528247 water fraction, min, max = 0.064227105 1.2102215e-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 = 0.15251644 0 0.52524877 water fraction, min, max = 0.064233442 1.2102215e-21 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 = 0.15252277 0 0.52528248 water fraction, min, max = 0.064227104 1.2095555e-21 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 = 0.15251644 0 0.52524878 water fraction, min, max = 0.064233441 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.881929e-07, Final residual = 1.2897633e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6137844e-09, Final residual = 4.5312683e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 590.38 s ClockTime = 597 s fluxAdjustedLocalCo Co mean: 0.10959719 max: 0.59982739 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002878, dtInletScale=2.7021598e+15 -> dtScale=1.0002878 deltaT = 1.2335505 Time = 643.406 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 = 0.1525101 0 0.52521414 water fraction, min, max = 0.064239767 1.2095555e-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 = 0.15250378 0 0.52517997 water fraction, min, max = 0.064246085 1.2095555e-21 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 = 0.15251011 0 0.52521415 water fraction, min, max = 0.064239746 1.2095555e-21 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 = 0.15250379 0 0.52518097 water fraction, min, max = 0.064246068 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4446885e-06, Final residual = 6.1066549e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3018297e-09, Final residual = 1.0153583e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15251012 0 0.52521439 water fraction, min, max = 0.064239752 1.2095555e-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 = 0.15250381 0 0.52518094 water fraction, min, max = 0.064246074 1.2095555e-21 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 = 0.15251012 0 0.5252144 water fraction, min, max = 0.064239751 1.2095555e-21 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 = 0.15250381 0 0.52518096 water fraction, min, max = 0.064246074 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.8686027e-07, Final residual = 1.2841036e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6253721e-09, Final residual = 4.8456516e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 591.16 s ClockTime = 598 s fluxAdjustedLocalCo Co mean: 0.10960751 max: 0.59988858 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001857, dtInletScale=2.7021598e+15 -> dtScale=1.0001857 deltaT = 1.2337223 Time = 644.64 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 = 0.15249749 0 0.52514658 water fraction, min, max = 0.064252385 1.2095555e-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 = 0.15249117 0 0.52511268 water fraction, min, max = 0.064258687 1.2095555e-21 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 = 0.15249749 0 0.52514659 water fraction, min, max = 0.064252364 1.2095555e-21 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 = 0.15249119 0 0.52511367 water fraction, min, max = 0.06425867 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4222453e-06, Final residual = 6.0865022e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2811127e-09, Final residual = 1.0044726e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1524975 0 0.52514683 water fraction, min, max = 0.06425237 1.2095555e-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 = 0.1524912 0 0.52511364 water fraction, min, max = 0.064258677 1.2095555e-21 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 = 0.1524975 0 0.52514683 water fraction, min, max = 0.064252369 1.2095555e-21 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 = 0.15249121 0 0.52511366 water fraction, min, max = 0.064258676 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.8538099e-07, Final residual = 1.2771164e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6361477e-09, Final residual = 4.7620018e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 591.87 s ClockTime = 598 s fluxAdjustedLocalCo Co mean: 0.1096026 max: 0.59986638 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002228, dtInletScale=2.7021598e+15 -> dtScale=1.0002228 deltaT = 1.2338941 Time = 645.874 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 = 0.1524849 0 0.52507954 water fraction, min, max = 0.064264973 1.2095555e-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 = 0.1524786 0 0.5250459 water fraction, min, max = 0.06427126 1.2095555e-21 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 = 0.1524849 0 0.52507955 water fraction, min, max = 0.064264952 1.2095555e-21 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 = 0.15247862 0 0.52504687 water fraction, min, max = 0.064271243 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4001349e-06, Final residual = 6.0683979e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2415442e-09, Final residual = 1.0290455e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15248491 0 0.52507978 water fraction, min, max = 0.064264957 1.2095555e-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 = 0.15247863 0 0.52504684 water fraction, min, max = 0.06427125 1.2095555e-21 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 = 0.15248491 0 0.52507979 water fraction, min, max = 0.064264956 1.2095555e-21 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 = 0.15247863 0 0.52504686 water fraction, min, max = 0.064271249 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.8390737e-07, Final residual = 1.2671655e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5859114e-09, Final residual = 4.6328488e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 592.6 s ClockTime = 599 s fluxAdjustedLocalCo Co mean: 0.10959771 max: 0.59984425 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002596, dtInletScale=2.7021598e+15 -> dtScale=1.0002596 deltaT = 1.234066 Time = 647.108 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15247234 0 0.525013 water fraction, min, max = 0.06427753 1.2095555e-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 = 0.15246606 0 0.52497961 water fraction, min, max = 0.064283803 1.2095555e-21 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 = 0.15247234 0 0.52501301 water fraction, min, max = 0.064277509 1.2095555e-21 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 = 0.15246608 0 0.52498058 water fraction, min, max = 0.064283786 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3779486e-06, Final residual = 6.0501917e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2448513e-09, Final residual = 1.0028099e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15247236 0 0.52501324 water fraction, min, max = 0.064277515 1.2095555e-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 = 0.15246609 0 0.52498054 water fraction, min, max = 0.064283793 1.2095555e-21 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 = 0.15247236 0 0.52501324 water fraction, min, max = 0.064277514 1.2095555e-21 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 = 0.15246609 0 0.52498056 water fraction, min, max = 0.064283792 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.8242888e-07, Final residual = 1.2595953e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5905983e-09, Final residual = 4.4942997e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 593.31 s ClockTime = 600 s fluxAdjustedLocalCo Co mean: 0.10959284 max: 0.59982221 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002964, dtInletScale=2.7021598e+15 -> dtScale=1.0002964 deltaT = 1.23441 Time = 648.343 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15245981 0 0.52494695 water fraction, min, max = 0.064290059 1.2102269e-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 = 0.15245354 0 0.5249138 water fraction, min, max = 0.064296318 1.452243e-21 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 = 0.15245981 0 0.52494696 water fraction, min, max = 0.064290039 1.6929023e-21 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 = 0.15245356 0 0.52491477 water fraction, min, max = 0.064296301 1.9348902e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3573039e-06, Final residual = 6.0313996e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2349435e-09, Final residual = 9.9799215e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15245983 0 0.52494718 water fraction, min, max = 0.064290044 1.2102281e-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 = 0.15245357 0 0.52491473 water fraction, min, max = 0.064296308 1.2102281e-21 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 = 0.15245983 0 0.52494719 water fraction, min, max = 0.064290043 1.2095555e-21 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 = 0.15245357 0 0.52491474 water fraction, min, max = 0.064296307 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.8120194e-07, Final residual = 1.26398e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6021749e-09, Final residual = 4.6566975e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 594.02 s ClockTime = 601 s fluxAdjustedLocalCo Co mean: 0.10960327 max: 0.59988384 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001936, dtInletScale=2.7021598e+15 -> dtScale=1.0001936 deltaT = 1.2345821 Time = 649.577 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15244731 0 0.52488137 water fraction, min, max = 0.06430256 1.2095555e-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 = 0.15244106 0 0.52484847 water fraction, min, max = 0.064308803 1.2095555e-21 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 = 0.15244731 0 0.52488139 water fraction, min, max = 0.064302539 1.2095555e-21 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 = 0.15244108 0 0.52484943 water fraction, min, max = 0.064308787 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3355066e-06, Final residual = 6.0137956e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2409038e-09, Final residual = 9.9382139e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15244733 0 0.52488161 water fraction, min, max = 0.064302545 1.2095555e-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 = 0.15244109 0 0.52484939 water fraction, min, max = 0.064308794 1.2095555e-21 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 = 0.15244733 0 0.52488161 water fraction, min, max = 0.064302544 1.2095555e-21 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 = 0.15244109 0 0.5248494 water fraction, min, max = 0.064308793 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.7980375e-07, Final residual = 1.2482047e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5561423e-09, Final residual = 4.4770007e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 594.78 s ClockTime = 601 s fluxAdjustedLocalCo Co mean: 0.10959845 max: 0.59986196 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002301, dtInletScale=2.7021598e+15 -> dtScale=1.0002301 deltaT = 1.2347543 Time = 650.812 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15243484 0 0.52481628 water fraction, min, max = 0.064315031 1.2095555e-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 = 0.1524286 0 0.52478361 water fraction, min, max = 0.06432126 1.2095555e-21 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 = 0.15243484 0 0.52481629 water fraction, min, max = 0.06431501 1.2095555e-21 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 = 0.15242862 0 0.52478456 water fraction, min, max = 0.064321243 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3138746e-06, Final residual = 5.9961451e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2096053e-09, Final residual = 9.9036963e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15243486 0 0.5248165 water fraction, min, max = 0.064315016 1.2095555e-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 = 0.15242863 0 0.52478451 water fraction, min, max = 0.06432125 1.2095555e-21 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 = 0.15243486 0 0.52481651 water fraction, min, max = 0.064315015 1.2095555e-21 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 = 0.15242863 0 0.52478453 water fraction, min, max = 0.064321249 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.7840577e-07, Final residual = 1.2327714e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6008876e-09, Final residual = 4.5210054e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 595.48 s ClockTime = 602 s fluxAdjustedLocalCo Co mean: 0.10959365 max: 0.59984017 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002665, dtInletScale=2.7021598e+15 -> dtScale=1.0002665 deltaT = 1.2349265 Time = 652.047 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1524224 0 0.52475164 water fraction, min, max = 0.064327473 1.2095555e-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 = 0.15241617 0 0.52471921 water fraction, min, max = 0.064333687 1.2095555e-21 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 = 0.1524224 0 0.52475165 water fraction, min, max = 0.064327452 1.2095555e-21 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 = 0.15241619 0 0.52472015 water fraction, min, max = 0.06433367 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2925358e-06, Final residual = 5.9785878e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.175091e-09, Final residual = 1.0043928e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15242241 0 0.52475186 water fraction, min, max = 0.064327458 1.2102319e-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 = 0.1524162 0 0.5247201 water fraction, min, max = 0.064333677 1.2102319e-21 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 = 0.15242241 0 0.52475187 water fraction, min, max = 0.064327457 1.2095555e-21 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 = 0.1524162 0 0.52472012 water fraction, min, max = 0.064333677 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.7695733e-07, Final residual = 1.2347784e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.595001e-09, Final residual = 4.6185917e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 596.22 s ClockTime = 603 s fluxAdjustedLocalCo Co mean: 0.10958887 max: 0.59981846 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003027, dtInletScale=2.7021598e+15 -> dtScale=1.0003027 deltaT = 1.2352712 Time = 653.282 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 = 0.15240999 0 0.52468746 water fraction, min, max = 0.064339886 1.2102321e-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 = 0.15240377 0 0.52465525 water fraction, min, max = 0.064346087 1.4772227e-21 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 = 0.15240999 0 0.52468747 water fraction, min, max = 0.064339866 1.7428449e-21 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 = 0.15240379 0 0.52465619 water fraction, min, max = 0.064346071 2.0098049e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2724715e-06, Final residual = 5.9610713e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1745196e-09, Final residual = 9.8225302e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15241 0 0.52468767 water fraction, min, max = 0.064339872 1.2102333e-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 = 0.1524038 0 0.52465613 water fraction, min, max = 0.064346078 1.2102333e-21 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 = 0.15241 0 0.52468768 water fraction, min, max = 0.064339871 1.2095555e-21 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 = 0.1524038 0 0.52465615 water fraction, min, max = 0.064346077 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.7570809e-07, Final residual = 1.2317057e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5562089e-09, Final residual = 4.5146216e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 596.99 s ClockTime = 604 s fluxAdjustedLocalCo Co mean: 0.1095994 max: 0.59988052 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001992, dtInletScale=2.7021598e+15 -> dtScale=1.0001992 deltaT = 1.2354436 Time = 654.518 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 = 0.1523976 0 0.52462372 water fraction, min, max = 0.064352272 1.2102334e-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 = 0.1523914 0 0.52459174 water fraction, min, max = 0.064358458 1.4832374e-21 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 = 0.1523976 0 0.52462373 water fraction, min, max = 0.064352252 1.7548701e-21 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 = 0.15239142 0 0.52459266 water fraction, min, max = 0.064358442 2.0278429e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2512952e-06, Final residual = 5.944712e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1084441e-09, Final residual = 9.741813e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15239761 0 0.52462393 water fraction, min, max = 0.064352257 1.2102345e-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 = 0.15239143 0 0.52459261 water fraction, min, max = 0.064358449 1.2102345e-21 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 = 0.15239761 0 0.52462393 water fraction, min, max = 0.064352257 1.2095555e-21 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 = 0.15239143 0 0.52459262 water fraction, min, max = 0.064358448 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.7433593e-07, Final residual = 1.222698e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5386778e-09, Final residual = 4.311283e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 597.71 s ClockTime = 604 s fluxAdjustedLocalCo Co mean: 0.10959467 max: 0.59985898 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002351, dtInletScale=2.7021598e+15 -> dtScale=1.0002351 deltaT = 1.2356161 Time = 655.753 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 = 0.15238524 0 0.52456041 water fraction, min, max = 0.064364629 1.2102346e-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 = 0.15237906 0 0.52452865 water fraction, min, max = 0.064370801 1.4891697e-21 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 = 0.15238524 0 0.52456042 water fraction, min, max = 0.064364609 1.7667307e-21 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 = 0.15237908 0 0.52452958 water fraction, min, max = 0.064370785 2.045634e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2302628e-06, Final residual = 5.9263564e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1491494e-09, Final residual = 1.0011782e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15238526 0 0.52456062 water fraction, min, max = 0.064364615 1.2102358e-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 = 0.15237909 0 0.52452951 water fraction, min, max = 0.064370792 1.2102358e-21 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 = 0.15238526 0 0.52456062 water fraction, min, max = 0.064364614 1.2095555e-21 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 = 0.15237909 0 0.52452953 water fraction, min, max = 0.064370791 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.7296563e-07, Final residual = 1.2160691e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5566804e-09, Final residual = 4.5352813e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 598.47 s ClockTime = 605 s fluxAdjustedLocalCo Co mean: 0.10958996 max: 0.59983753 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002709, dtInletScale=2.7021598e+15 -> dtScale=1.0002709 deltaT = 1.2357887 Time = 656.989 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 = 0.15237291 0 0.52449754 water fraction, min, max = 0.064376958 1.2102359e-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 = 0.15236675 0 0.524466 water fraction, min, max = 0.064383115 1.4950204e-21 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 = 0.15237292 0 0.52449755 water fraction, min, max = 0.064376937 1.778428e-21 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 = 0.15236676 0 0.52446691 water fraction, min, max = 0.064383099 2.0631802e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2094694e-06, Final residual = 5.9096345e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0727814e-09, Final residual = 9.7541274e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15237293 0 0.52449774 water fraction, min, max = 0.064376943 1.2095555e-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 = 0.15236677 0 0.52446684 water fraction, min, max = 0.064383106 1.2095555e-21 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 = 0.15237293 0 0.52449775 water fraction, min, max = 0.064376942 1.2095555e-21 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 = 0.15236678 0 0.52446686 water fraction, min, max = 0.064383105 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.716792e-07, Final residual = 1.2038292e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.566635e-09, Final residual = 4.5214042e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 599.2 s ClockTime = 606 s fluxAdjustedLocalCo Co mean: 0.10958527 max: 0.59981615 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003065, dtInletScale=2.7021598e+15 -> dtScale=1.0003065 deltaT = 1.236134 Time = 658.225 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 = 0.15236061 0 0.52443508 water fraction, min, max = 0.064389259 1.2095555e-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 = 0.15235446 0 0.52440375 water fraction, min, max = 0.064395403 1.2095555e-21 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 = 0.15236061 0 0.52443509 water fraction, min, max = 0.064389238 1.2095555e-21 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 = 0.15235448 0 0.52440466 water fraction, min, max = 0.064395387 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1899743e-06, Final residual = 5.8941799e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0890549e-09, Final residual = 9.8141462e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15236063 0 0.52443528 water fraction, min, max = 0.064389244 1.2095555e-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 = 0.15235449 0 0.52440459 water fraction, min, max = 0.064395394 1.2095555e-21 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 = 0.15236063 0 0.52443528 water fraction, min, max = 0.064389243 1.2095555e-21 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 = 0.15235449 0 0.5244046 water fraction, min, max = 0.064395393 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.7038869e-07, Final residual = 1.2009895e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5372543e-09, Final residual = 4.6779328e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 599.92 s ClockTime = 607 s fluxAdjustedLocalCo Co mean: 0.10959592 max: 0.59987866 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002023, dtInletScale=2.7021598e+15 -> dtScale=1.0002023 deltaT = 1.2363068 Time = 659.461 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15234834 0 0.52437303 water fraction, min, max = 0.064401532 1.2095555e-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 = 0.1523422 0 0.52434191 water fraction, min, max = 0.064407662 1.2095555e-21 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 = 0.15234834 0 0.52437304 water fraction, min, max = 0.064401512 1.2095555e-21 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 = 0.15234222 0 0.52434281 water fraction, min, max = 0.064407646 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1694918e-06, Final residual = 5.8783447e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0509347e-09, Final residual = 9.7311448e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15234835 0 0.52437323 water fraction, min, max = 0.064401518 1.2095555e-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 = 0.15234223 0 0.52434274 water fraction, min, max = 0.064407653 1.2095555e-21 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 = 0.15234835 0 0.52437323 water fraction, min, max = 0.064401517 1.2095555e-21 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 = 0.15234223 0 0.52434275 water fraction, min, max = 0.064407653 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.6917882e-07, Final residual = 1.1951434e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5782562e-09, Final residual = 4.5808125e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 600.66 s ClockTime = 607 s fluxAdjustedLocalCo Co mean: 0.10959127 max: 0.59985746 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002376, dtInletScale=2.7021598e+15 -> dtScale=1.0002376 deltaT = 1.2364796 Time = 660.698 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15233609 0 0.52431139 water fraction, min, max = 0.064413778 1.2095555e-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 = 0.15232997 0 0.52428055 water fraction, min, max = 0.064419894 1.2095555e-21 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 = 0.15233609 0 0.5243114 water fraction, min, max = 0.064413757 1.2095555e-21 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 = 0.15232999 0 0.52428153 water fraction, min, max = 0.064419878 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1491404e-06, Final residual = 5.8622381e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0108485e-09, Final residual = 9.6143775e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15233611 0 0.52431158 water fraction, min, max = 0.064413763 1.2095555e-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 = 0.15233 0 0.52428132 water fraction, min, max = 0.064419885 1.2095555e-21 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 = 0.15233611 0 0.52431159 water fraction, min, max = 0.064413762 1.2095555e-21 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 = 0.15233 0 0.52428134 water fraction, min, max = 0.064419884 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.6778951e-07, Final residual = 1.1934866e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5552637e-09, Final residual = 4.7408975e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 601.39 s ClockTime = 608 s fluxAdjustedLocalCo Co mean: 0.10958665 max: 0.59983635 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002728, dtInletScale=2.7021598e+15 -> dtScale=1.0002728 deltaT = 1.2366525 Time = 661.935 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15232388 0 0.52425187 water fraction, min, max = 0.064425995 1.2095555e-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 = 0.15231776 0 0.52422287 water fraction, min, max = 0.064432097 1.2095555e-21 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 = 0.15232388 0 0.52425188 water fraction, min, max = 0.064425975 1.2095555e-21 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 = 0.15231778 0 0.52422385 water fraction, min, max = 0.064432081 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1290232e-06, Final residual = 5.8458833e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0464546e-09, Final residual = 9.9151005e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15232389 0 0.52425199 water fraction, min, max = 0.064425981 1.2102423e-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 = 0.15231779 0 0.52422364 water fraction, min, max = 0.064432089 1.2102423e-21 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 = 0.15232389 0 0.524252 water fraction, min, max = 0.06442598 1.2095555e-21 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 = 0.15231779 0 0.52422366 water fraction, min, max = 0.064432088 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.664896e-07, Final residual = 1.178371e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.544104e-09, Final residual = 4.4671051e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 602.15 s ClockTime = 609 s fluxAdjustedLocalCo Co mean: 0.10958206 max: 0.59981533 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003079, dtInletScale=2.7021598e+15 -> dtScale=1.0003079 deltaT = 1.2369985 Time = 663.172 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15231169 0 0.52419432 water fraction, min, max = 0.064438186 1.2102425e-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 = 0.15230559 0 0.52416545 water fraction, min, max = 0.064444275 1.5232689e-21 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 = 0.15231169 0 0.52419433 water fraction, min, max = 0.064438166 1.834904e-21 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 = 0.1523056 0 0.52416643 water fraction, min, max = 0.064444259 2.1478955e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1101541e-06, Final residual = 5.8296662e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.026262e-09, Final residual = 9.6607522e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1523117 0 0.52419444 water fraction, min, max = 0.064438172 1.2102436e-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 = 0.15230561 0 0.52416621 water fraction, min, max = 0.064444266 1.2102436e-21 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 = 0.1523117 0 0.52419444 water fraction, min, max = 0.064438171 1.2095555e-21 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 = 0.15230562 0 0.52416624 water fraction, min, max = 0.064444266 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.6528178e-07, Final residual = 1.1774643e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5116298e-09, Final residual = 4.4061765e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 602.91 s ClockTime = 610 s fluxAdjustedLocalCo Co mean: 0.10959281 max: 0.59987829 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002029, dtInletScale=2.7021598e+15 -> dtScale=1.0002029 deltaT = 1.2371716 Time = 664.409 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15229952 0 0.52413703 water fraction, min, max = 0.06445035 1.2095555e-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 = 0.15229344 0 0.5241083 water fraction, min, max = 0.064456425 1.2095555e-21 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 = 0.15229952 0 0.52413704 water fraction, min, max = 0.06445033 1.2095555e-21 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 = 0.15229345 0 0.52410927 water fraction, min, max = 0.064456409 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0903432e-06, Final residual = 5.8144573e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9976879e-09, Final residual = 9.6428538e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15229954 0 0.52413715 water fraction, min, max = 0.064450336 1.2095555e-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 = 0.15229346 0 0.52410905 water fraction, min, max = 0.064456416 1.2095555e-21 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 = 0.15229954 0 0.52413715 water fraction, min, max = 0.064450335 1.2095555e-21 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 = 0.15229347 0 0.52410908 water fraction, min, max = 0.064456416 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.6402078e-07, Final residual = 1.1694189e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5363989e-09, Final residual = 4.3790077e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 603.66 s ClockTime = 610 s fluxAdjustedLocalCo Co mean: 0.10958826 max: 0.59985744 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002377, dtInletScale=2.7021598e+15 -> dtScale=1.0002377 deltaT = 1.2373448 Time = 665.646 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 = 0.15228739 0 0.52408001 water fraction, min, max = 0.064462486 1.2095555e-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 = 0.15228131 0 0.5240514 water fraction, min, max = 0.064468548 1.2095555e-21 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 = 0.15228739 0 0.52408001 water fraction, min, max = 0.064462466 1.2095555e-21 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 = 0.15228133 0 0.52405237 water fraction, min, max = 0.064468532 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0705385e-06, Final residual = 5.7981106e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9750499e-09, Final residual = 9.6445794e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1522874 0 0.52408012 water fraction, min, max = 0.064462472 1.2095555e-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 = 0.15228134 0 0.52405215 water fraction, min, max = 0.064468539 1.2095555e-21 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 = 0.1522874 0 0.52408013 water fraction, min, max = 0.064462471 1.2095555e-21 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 = 0.15228134 0 0.52405218 water fraction, min, max = 0.064468538 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.6275683e-07, Final residual = 1.1656755e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.545353e-09, Final residual = 4.5405207e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 604.48 s ClockTime = 611 s fluxAdjustedLocalCo Co mean: 0.10958373 max: 0.59983667 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002723, dtInletScale=2.7021598e+15 -> dtScale=1.0002723 deltaT = 1.2375181 Time = 666.884 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 = 0.15227528 0 0.52402324 water fraction, min, max = 0.064474595 1.2095555e-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 = 0.15226922 0 0.52399476 water fraction, min, max = 0.064480643 1.2095555e-21 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 = 0.15227528 0 0.52402324 water fraction, min, max = 0.064474575 1.2095555e-21 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 = 0.15226924 0 0.52399572 water fraction, min, max = 0.064480627 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0509297e-06, Final residual = 5.7836324e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9434412e-09, Final residual = 9.7008931e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15227529 0 0.52402335 water fraction, min, max = 0.064474581 1.2095555e-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 = 0.15226925 0 0.52399551 water fraction, min, max = 0.064480635 1.2095555e-21 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 = 0.15227529 0 0.52402335 water fraction, min, max = 0.06447458 1.2095555e-21 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 = 0.15226925 0 0.52399553 water fraction, min, max = 0.064480634 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.6148699e-07, Final residual = 1.1716624e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4544042e-09, Final residual = 4.2451097e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 605.31 s ClockTime = 612 s fluxAdjustedLocalCo Co mean: 0.10957923 max: 0.599816 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003068, dtInletScale=2.7021598e+15 -> dtScale=1.0003068 deltaT = 1.2378647 Time = 668.121 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15226319 0 0.52396672 water fraction, min, max = 0.064486678 1.2102476e-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 = 0.15225715 0 0.52393837 water fraction, min, max = 0.064492713 1.544484e-21 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 = 0.15226319 0 0.52396672 water fraction, min, max = 0.064486658 1.8773176e-21 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 = 0.15225717 0 0.52393932 water fraction, min, max = 0.064492697 2.2115171e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.032452e-06, Final residual = 5.7688879e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9683538e-09, Final residual = 9.4690291e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15226321 0 0.52396683 water fraction, min, max = 0.064486664 1.2102488e-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 = 0.15225718 0 0.52393911 water fraction, min, max = 0.064492705 1.2102488e-21 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 = 0.15226321 0 0.52396683 water fraction, min, max = 0.064486663 1.2095555e-21 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 = 0.15225718 0 0.52393913 water fraction, min, max = 0.064492704 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.6036301e-07, Final residual = 9.9273786e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.008088e-08, Final residual = 1.1939365e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 606.12 s ClockTime = 613 s fluxAdjustedLocalCo Co mean: 0.10959009 max: 0.59987942 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000201, dtInletScale=2.7021598e+15 -> dtScale=1.000201 deltaT = 1.2380382 Time = 669.359 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15225114 0 0.52391045 water fraction, min, max = 0.064498734 1.2095555e-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 = 0.15224511 0 0.52388222 water fraction, min, max = 0.064504756 1.2095555e-21 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 = 0.15225114 0 0.52391045 water fraction, min, max = 0.064498714 1.2095555e-21 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 = 0.15224512 0 0.52388317 water fraction, min, max = 0.06450474 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0134354e-06, Final residual = 5.7562056e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9688278e-09, Final residual = 9.4551917e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15225115 0 0.52391056 water fraction, min, max = 0.06449872 1.2095555e-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 = 0.15224513 0 0.52388296 water fraction, min, max = 0.064504748 1.2095555e-21 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 = 0.15225115 0 0.52391056 water fraction, min, max = 0.06449872 1.2095555e-21 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 = 0.15224513 0 0.52388298 water fraction, min, max = 0.064504747 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.5916262e-07, Final residual = 9.9343411e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.009154e-08, Final residual = 1.1789117e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 606.9 s ClockTime = 614 s fluxAdjustedLocalCo Co mean: 0.10958563 max: 0.59985892 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002352, dtInletScale=2.7021598e+15 -> dtScale=1.0002352 deltaT = 1.2382117 Time = 670.598 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 = 0.15223911 0 0.52385442 water fraction, min, max = 0.064510764 1.2095555e-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 = 0.15223309 0 0.52382632 water fraction, min, max = 0.064516772 1.2095555e-21 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 = 0.15223911 0 0.52385443 water fraction, min, max = 0.064510744 1.2095555e-21 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 = 0.15223311 0 0.52382727 water fraction, min, max = 0.064516756 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9941385e-06, Final residual = 5.7404157e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9156624e-09, Final residual = 9.4033943e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15223912 0 0.52385453 water fraction, min, max = 0.06451075 1.2095555e-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 = 0.15223312 0 0.52382706 water fraction, min, max = 0.064516764 1.2095555e-21 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 = 0.15223912 0 0.52385454 water fraction, min, max = 0.064510749 1.2095555e-21 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 = 0.15223312 0 0.52382708 water fraction, min, max = 0.064516763 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.5794876e-07, Final residual = 9.8017114e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9114293e-09, Final residual = 1.1781584e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 607.69 s ClockTime = 615 s fluxAdjustedLocalCo Co mean: 0.1095812 max: 0.59983852 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002692, dtInletScale=2.7021598e+15 -> dtScale=1.0002692 deltaT = 1.2383853 Time = 671.836 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15222711 0 0.52379865 water fraction, min, max = 0.064522766 1.2095555e-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 = 0.1522211 0 0.52377067 water fraction, min, max = 0.064528761 1.2095555e-21 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 = 0.15222711 0 0.52379865 water fraction, min, max = 0.064522747 1.2095555e-21 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 = 0.15222112 0 0.52377161 water fraction, min, max = 0.064528746 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9750955e-06, Final residual = 5.7273694e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8964699e-09, Final residual = 9.3166454e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15222712 0 0.52379875 water fraction, min, max = 0.064522753 1.2095555e-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 = 0.15222113 0 0.5237714 water fraction, min, max = 0.064528753 1.2095555e-21 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 = 0.15222712 0 0.52379876 water fraction, min, max = 0.064522752 1.2095555e-21 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 = 0.15222113 0 0.52377142 water fraction, min, max = 0.064528752 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.5677048e-07, Final residual = 9.6894615e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8499393e-09, Final residual = 1.1901046e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 608.67 s ClockTime = 616 s fluxAdjustedLocalCo Co mean: 0.10957679 max: 0.5998182 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003031, dtInletScale=2.7021598e+15 -> dtScale=1.0003031 deltaT = 1.2387327 Time = 673.075 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 = 0.15221513 0 0.52374311 water fraction, min, max = 0.064534743 1.2095555e-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 = 0.15220914 0 0.52371525 water fraction, min, max = 0.064540726 1.2095555e-21 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 = 0.15221513 0 0.52374311 water fraction, min, max = 0.064534724 1.2095555e-21 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 = 0.15220915 0 0.52371619 water fraction, min, max = 0.06454071 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9572553e-06, Final residual = 5.7126005e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8982552e-09, Final residual = 9.4902247e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15221514 0 0.52374321 water fraction, min, max = 0.06453473 1.2095555e-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 = 0.15220916 0 0.52371597 water fraction, min, max = 0.064540718 1.2095555e-21 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 = 0.15221514 0 0.52374322 water fraction, min, max = 0.064534729 1.2095555e-21 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 = 0.15220916 0 0.52371599 water fraction, min, max = 0.064540717 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.5562441e-07, Final residual = 9.7326739e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8860813e-09, Final residual = 1.1671709e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 609.61 s ClockTime = 616 s fluxAdjustedLocalCo Co mean: 0.10958776 max: 0.59988208 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001966, dtInletScale=2.7021598e+15 -> dtScale=1.0001966 deltaT = 1.2389065 Time = 674.314 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 = 0.15220318 0 0.5236878 water fraction, min, max = 0.064546695 1.2095555e-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 = 0.1521972 0 0.52366006 water fraction, min, max = 0.064552664 1.2095555e-21 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 = 0.15220318 0 0.52368781 water fraction, min, max = 0.064546675 1.2095555e-21 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 = 0.15219721 0 0.523661 water fraction, min, max = 0.064552648 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9382829e-06, Final residual = 5.698711e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8886793e-09, Final residual = 9.2536313e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15220319 0 0.52368791 water fraction, min, max = 0.064546681 1.2095555e-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 = 0.15219722 0 0.52366078 water fraction, min, max = 0.064552656 1.2095555e-21 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 = 0.15220319 0 0.52368791 water fraction, min, max = 0.06454668 1.2095555e-21 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 = 0.15219723 0 0.5236608 water fraction, min, max = 0.064552655 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.5435667e-07, Final residual = 9.6641901e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8002504e-09, Final residual = 1.1540258e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 610.54 s ClockTime = 617 s fluxAdjustedLocalCo Co mean: 0.1095834 max: 0.59986195 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002301, dtInletScale=2.7021598e+15 -> dtScale=1.0002301 deltaT = 1.2390803 Time = 675.553 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 = 0.15219125 0 0.52363273 water fraction, min, max = 0.064558619 1.2095555e-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 = 0.15218529 0 0.52360511 water fraction, min, max = 0.064564575 1.2095555e-21 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 = 0.15219125 0 0.52363274 water fraction, min, max = 0.0645586 1.2095555e-21 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 = 0.1521853 0 0.52360604 water fraction, min, max = 0.06456456 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9194491e-06, Final residual = 5.6834453e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8782291e-09, Final residual = 9.4472384e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15219127 0 0.52363284 water fraction, min, max = 0.064558606 1.2095555e-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 = 0.15218531 0 0.52360583 water fraction, min, max = 0.064564568 1.2095555e-21 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 = 0.15219127 0 0.52363284 water fraction, min, max = 0.064558605 1.2095555e-21 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 = 0.15218531 0 0.52360585 water fraction, min, max = 0.064564567 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.5321493e-07, Final residual = 9.5872429e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7243846e-09, Final residual = 1.1527032e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 611.47 s ClockTime = 618 s fluxAdjustedLocalCo Co mean: 0.10957905 max: 0.5998419 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002636, dtInletScale=2.7021598e+15 -> dtScale=1.0002636 deltaT = 1.2392542 Time = 676.792 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 = 0.15217935 0 0.5235779 water fraction, min, max = 0.064570518 1.2095555e-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 = 0.1521734 0 0.52355039 water fraction, min, max = 0.064576461 1.2095555e-21 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 = 0.15217935 0 0.5235779 water fraction, min, max = 0.064570499 1.2095555e-21 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 = 0.15217342 0 0.52355132 water fraction, min, max = 0.064576446 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9007025e-06, Final residual = 5.6687404e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8609079e-09, Final residual = 9.2223625e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15217937 0 0.523578 water fraction, min, max = 0.064570505 1.2102578e-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 = 0.15217343 0 0.52355111 water fraction, min, max = 0.064576453 1.2102578e-21 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 = 0.15217937 0 0.523578 water fraction, min, max = 0.064570504 1.2095555e-21 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 = 0.15217343 0 0.52355113 water fraction, min, max = 0.064576452 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.519888e-07, Final residual = 9.5650112e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7109507e-09, Final residual = 1.1463779e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 612.28 s ClockTime = 619 s fluxAdjustedLocalCo Co mean: 0.10957473 max: 0.59982195 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002968, dtInletScale=2.7021598e+15 -> dtScale=1.0002968 deltaT = 1.2396023 Time = 678.032 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15216748 0 0.52352329 water fraction, min, max = 0.064582391 1.2106146e-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 = 0.15216154 0 0.5234959 water fraction, min, max = 0.064588322 2.2412879e-21 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 = 0.15216748 0 0.52352329 water fraction, min, max = 0.064582372 3.2697877e-21 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 = 0.15216156 0 0.52349682 water fraction, min, max = 0.064588307 4.3003502e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8832898e-06, Final residual = 5.6563837e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8658024e-09, Final residual = 9.1580496e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15216749 0 0.52352339 water fraction, min, max = 0.064582378 1.2095555e-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 = 0.15216157 0 0.5234966 water fraction, min, max = 0.064588314 1.2095555e-21 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 = 0.15216749 0 0.52352339 water fraction, min, max = 0.064582377 1.2095555e-21 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 = 0.15216157 0 0.52349663 water fraction, min, max = 0.064588314 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.5088891e-07, Final residual = 9.4725514e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6384436e-09, Final residual = 1.1903506e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 613.03 s ClockTime = 620 s fluxAdjustedLocalCo Co mean: 0.10958582 max: 0.5998863 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001895, dtInletScale=2.7021598e+15 -> dtScale=1.0001895 deltaT = 1.2397764 Time = 679.271 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 = 0.15215563 0 0.5234689 water fraction, min, max = 0.06459424 1.2095555e-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 = 0.15214971 0 0.52344163 water fraction, min, max = 0.064600157 1.2095555e-21 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 = 0.15215563 0 0.52346891 water fraction, min, max = 0.06459422 1.2095555e-21 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 = 0.15214972 0 0.52344255 water fraction, min, max = 0.064600142 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8648398e-06, Final residual = 5.642269e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8460588e-09, Final residual = 9.2767408e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15215565 0 0.52346901 water fraction, min, max = 0.064594227 1.2102604e-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 = 0.15214973 0 0.52344233 water fraction, min, max = 0.06460015 1.2102604e-21 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 = 0.15215565 0 0.52346901 water fraction, min, max = 0.064594226 1.2095555e-21 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 = 0.15214973 0 0.52344235 water fraction, min, max = 0.064600149 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.4976138e-07, Final residual = 9.4213795e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6162167e-09, Final residual = 1.1637793e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 613.94 s ClockTime = 621 s fluxAdjustedLocalCo Co mean: 0.10958155 max: 0.59986653 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002225, dtInletScale=2.7021598e+15 -> dtScale=1.0002225 deltaT = 1.2399506 Time = 680.511 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15214381 0 0.52341475 water fraction, min, max = 0.064606062 1.2095555e-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 = 0.1521379 0 0.52338758 water fraction, min, max = 0.064611967 1.2095555e-21 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 = 0.15214381 0 0.52341475 water fraction, min, max = 0.064606043 1.2095555e-21 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 = 0.15213791 0 0.5233885 water fraction, min, max = 0.064611951 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8465506e-06, Final residual = 5.6287443e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.81513e-09, Final residual = 9.2477296e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15214382 0 0.52341484 water fraction, min, max = 0.064606049 1.2095555e-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 = 0.15213792 0 0.52338828 water fraction, min, max = 0.064611959 1.2095555e-21 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 = 0.15214382 0 0.52341485 water fraction, min, max = 0.064606048 1.2095555e-21 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 = 0.15213792 0 0.5233883 water fraction, min, max = 0.064611958 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.4857281e-07, Final residual = 9.3568409e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.483347e-09, Final residual = 1.1511109e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 614.86 s ClockTime = 622 s fluxAdjustedLocalCo Co mean: 0.1095773 max: 0.59984685 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002553, dtInletScale=2.7021598e+15 -> dtScale=1.0002553 deltaT = 1.2401249 Time = 681.751 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 = 0.15213201 0 0.52336081 water fraction, min, max = 0.064617859 1.2095555e-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 = 0.15212611 0 0.52333376 water fraction, min, max = 0.064623751 1.2095555e-21 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 = 0.15213201 0 0.52336081 water fraction, min, max = 0.06461784 1.2095555e-21 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 = 0.15212613 0 0.52333467 water fraction, min, max = 0.064623735 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8283175e-06, Final residual = 5.6157613e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8035315e-09, Final residual = 9.6091639e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15213203 0 0.52336091 water fraction, min, max = 0.064617846 1.210263e-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 = 0.15212614 0 0.52333445 water fraction, min, max = 0.064623743 1.210263e-21 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 = 0.15213203 0 0.52336091 water fraction, min, max = 0.064617845 1.2095555e-21 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 = 0.15212614 0 0.52333447 water fraction, min, max = 0.064623742 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.4736957e-07, Final residual = 9.3071713e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.444902e-09, Final residual = 1.141484e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 615.77 s ClockTime = 623 s fluxAdjustedLocalCo Co mean: 0.10957307 max: 0.59982727 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000288, dtInletScale=2.7021598e+15 -> dtScale=1.000288 deltaT = 1.2404736 Time = 682.992 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15212024 0 0.52330709 water fraction, min, max = 0.064629631 1.2102632e-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 = 0.15211435 0 0.52328014 water fraction, min, max = 0.064635511 1.6016893e-21 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 = 0.15212024 0 0.52330709 water fraction, min, max = 0.064629611 1.9916794e-21 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 = 0.15211437 0 0.52328105 water fraction, min, max = 0.064635495 2.383064e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8113944e-06, Final residual = 5.6016664e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8181926e-09, Final residual = 9.2072613e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15212025 0 0.52330718 water fraction, min, max = 0.064629618 1.2102643e-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 = 0.15211438 0 0.52328083 water fraction, min, max = 0.064635503 1.2102643e-21 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 = 0.15212025 0 0.52330719 water fraction, min, max = 0.064629617 1.2095555e-21 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 = 0.15211438 0 0.52328085 water fraction, min, max = 0.064635502 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.4633797e-07, Final residual = 9.3095876e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4598384e-09, Final residual = 1.1394316e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 616.67 s ClockTime = 624 s fluxAdjustedLocalCo Co mean: 0.10958428 max: 0.5998921 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001799, dtInletScale=2.7021598e+15 -> dtScale=1.0001799 deltaT = 1.2406481 Time = 684.233 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 = 0.15210849 0 0.52325358 water fraction, min, max = 0.064641378 1.2095555e-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 = 0.15210262 0 0.52322674 water fraction, min, max = 0.064647245 1.2095555e-21 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 = 0.15210849 0 0.52325358 water fraction, min, max = 0.064641359 1.2095555e-21 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 = 0.15210263 0 0.52322765 water fraction, min, max = 0.06464723 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7934493e-06, Final residual = 5.5885939e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7824395e-09, Final residual = 9.2307249e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15210851 0 0.52325368 water fraction, min, max = 0.064641365 1.2095555e-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 = 0.15210264 0 0.52322743 water fraction, min, max = 0.064647238 1.2095555e-21 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 = 0.15210851 0 0.52325368 water fraction, min, max = 0.064641364 1.2095555e-21 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 = 0.15210264 0 0.52322745 water fraction, min, max = 0.064647237 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.4521549e-07, Final residual = 9.2518986e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4279181e-09, Final residual = 1.1209474e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 617.59 s ClockTime = 625 s fluxAdjustedLocalCo Co mean: 0.1095801 max: 0.5998727 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002122, dtInletScale=2.7021598e+15 -> dtScale=1.0002122 deltaT = 1.2408226 Time = 685.473 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15209677 0 0.52320029 water fraction, min, max = 0.0646531 1.2095555e-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 = 0.15209091 0 0.52317356 water fraction, min, max = 0.064658954 1.2095555e-21 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 = 0.15209677 0 0.52320029 water fraction, min, max = 0.064653081 1.2095555e-21 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 = 0.15209092 0 0.52317446 water fraction, min, max = 0.064658939 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7755067e-06, Final residual = 5.5763371e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7811646e-09, Final residual = 9.1827908e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15209679 0 0.52320038 water fraction, min, max = 0.064653087 1.2095555e-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 = 0.15209093 0 0.52317424 water fraction, min, max = 0.064658947 1.2095555e-21 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 = 0.15209679 0 0.52320039 water fraction, min, max = 0.064653086 1.2095555e-21 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 = 0.15209093 0 0.52317426 water fraction, min, max = 0.064658946 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.4407403e-07, Final residual = 9.1444827e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3054206e-09, Final residual = 1.1320587e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 618.46 s ClockTime = 626 s fluxAdjustedLocalCo Co mean: 0.10957594 max: 0.5998534 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002444, dtInletScale=2.7021598e+15 -> dtScale=1.0002444 deltaT = 1.2409973 Time = 686.714 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 = 0.15208508 0 0.52314721 water fraction, min, max = 0.064664796 1.2095555e-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 = 0.15207922 0 0.52312059 water fraction, min, max = 0.064670638 1.2095555e-21 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 = 0.15208508 0 0.52314721 water fraction, min, max = 0.064664777 1.2095555e-21 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 = 0.15207924 0 0.52312148 water fraction, min, max = 0.064670623 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7577202e-06, Final residual = 5.5615588e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7516521e-09, Final residual = 9.0084555e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15208509 0 0.5231473 water fraction, min, max = 0.064664784 1.2102681e-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 = 0.15207925 0 0.52312127 water fraction, min, max = 0.064670631 1.2102681e-21 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 = 0.15208509 0 0.5231473 water fraction, min, max = 0.064664783 1.2095555e-21 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 = 0.15207925 0 0.52312129 water fraction, min, max = 0.06467063 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.4295705e-07, Final residual = 9.1165664e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2828948e-09, Final residual = 1.1483144e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 619.34 s ClockTime = 626 s fluxAdjustedLocalCo Co mean: 0.10957181 max: 0.59983419 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002764, dtInletScale=2.7021598e+15 -> dtScale=1.0002764 deltaT = 1.241172 Time = 687.956 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 = 0.1520734 0 0.52309434 water fraction, min, max = 0.064676468 1.2102682e-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 = 0.15206757 0 0.52306782 water fraction, min, max = 0.064682297 1.6186893e-21 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 = 0.1520734 0 0.52309434 water fraction, min, max = 0.064676449 2.0256636e-21 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 = 0.15206758 0 0.52306872 water fraction, min, max = 0.064682282 2.4340418e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7400174e-06, Final residual = 5.5503089e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7763992e-09, Final residual = 9.1500827e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15207342 0 0.52309443 water fraction, min, max = 0.064676455 1.2102694e-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 = 0.15206759 0 0.5230685 water fraction, min, max = 0.06468229 1.2102694e-21 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 = 0.15207342 0 0.52309443 water fraction, min, max = 0.064676454 1.2095555e-21 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 = 0.15206759 0 0.52306852 water fraction, min, max = 0.064682289 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.418628e-07, Final residual = 9.0724593e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2085989e-09, Final residual = 1.1073043e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 620.12 s ClockTime = 627 s fluxAdjustedLocalCo Co mean: 0.1095677 max: 0.59981508 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003083, dtInletScale=2.7021598e+15 -> dtScale=1.0003083 deltaT = 1.2415215 Time = 689.197 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 = 0.15206176 0 0.52304167 water fraction, min, max = 0.064688115 1.2095555e-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 = 0.15205593 0 0.52301526 water fraction, min, max = 0.064693933 1.2095555e-21 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 = 0.15206176 0 0.52304168 water fraction, min, max = 0.064688097 1.2095555e-21 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 = 0.15205595 0 0.52301615 water fraction, min, max = 0.064693918 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7235464e-06, Final residual = 5.5366267e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7774846e-09, Final residual = 9.0447143e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15206177 0 0.52304176 water fraction, min, max = 0.064688103 1.2095555e-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 = 0.15205595 0 0.52301593 water fraction, min, max = 0.064693926 1.2095555e-21 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 = 0.15206177 0 0.52304177 water fraction, min, max = 0.064688102 1.2095555e-21 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 = 0.15205596 0 0.52301595 water fraction, min, max = 0.064693925 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.4082343e-07, Final residual = 8.9932274e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1487396e-09, Final residual = 1.1232588e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 620.89 s ClockTime = 628 s fluxAdjustedLocalCo Co mean: 0.10957904 max: 0.59988052 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001992, dtInletScale=2.7021598e+15 -> dtScale=1.0001992 deltaT = 1.2416964 Time = 690.439 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15205013 0 0.52298921 water fraction, min, max = 0.064699739 1.2095555e-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 = 0.15204432 0 0.5229629 water fraction, min, max = 0.064705544 1.2095555e-21 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 = 0.15205013 0 0.52298921 water fraction, min, max = 0.06469972 1.2095555e-21 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 = 0.15204433 0 0.52296378 water fraction, min, max = 0.064705529 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7060524e-06, Final residual = 5.5244773e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.69453e-09, Final residual = 9.0006854e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15205015 0 0.5229893 water fraction, min, max = 0.064699726 1.2095555e-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 = 0.15204434 0 0.52296357 water fraction, min, max = 0.064705537 1.2095555e-21 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 = 0.15205015 0 0.5229893 water fraction, min, max = 0.064699725 1.2095555e-21 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 = 0.15204434 0 0.52296359 water fraction, min, max = 0.064705536 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.397219e-07, Final residual = 8.9651072e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1159528e-09, Final residual = 1.0858963e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 621.71 s ClockTime = 629 s fluxAdjustedLocalCo Co mean: 0.10957498 max: 0.59986159 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002307, dtInletScale=2.7021598e+15 -> dtScale=1.0002307 deltaT = 1.2418714 Time = 691.681 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15203853 0 0.52293695 water fraction, min, max = 0.064711337 1.2095555e-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 = 0.15203273 0 0.52291074 water fraction, min, max = 0.06471713 1.2095555e-21 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 = 0.15203854 0 0.52293695 water fraction, min, max = 0.064711319 1.2095555e-21 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 = 0.15203275 0 0.52291162 water fraction, min, max = 0.064717115 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6886983e-06, Final residual = 5.5113855e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7166468e-09, Final residual = 8.946232e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15203855 0 0.52293704 water fraction, min, max = 0.064711325 1.2095555e-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 = 0.15203276 0 0.5229114 water fraction, min, max = 0.064717123 1.2095555e-21 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 = 0.15203855 0 0.52293704 water fraction, min, max = 0.064711324 1.2095555e-21 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 = 0.15203276 0 0.52291143 water fraction, min, max = 0.064717123 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.3860478e-07, Final residual = 8.9420215e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0548202e-09, Final residual = 1.084001e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 622.54 s ClockTime = 630 s fluxAdjustedLocalCo Co mean: 0.10957094 max: 0.59984276 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002621, dtInletScale=2.7021598e+15 -> dtScale=1.0002621 deltaT = 1.2420464 Time = 692.923 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15202696 0 0.52288489 water fraction, min, max = 0.064722911 1.2095555e-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 = 0.15202117 0 0.52285878 water fraction, min, max = 0.064728692 1.2095555e-21 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 = 0.15202696 0 0.5228849 water fraction, min, max = 0.064722893 1.2095555e-21 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 = 0.15202119 0 0.52285966 water fraction, min, max = 0.064728677 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6713513e-06, Final residual = 5.4998769e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6950621e-09, Final residual = 9.0999799e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15202697 0 0.52288498 water fraction, min, max = 0.064722899 1.2095555e-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 = 0.1520212 0 0.52285944 water fraction, min, max = 0.064728685 1.2095555e-21 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 = 0.15202697 0 0.52288498 water fraction, min, max = 0.064722898 1.2095555e-21 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 = 0.1520212 0 0.52285946 water fraction, min, max = 0.064728685 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.3749594e-07, Final residual = 8.9070705e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0816725e-09, Final residual = 1.0770663e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 623.37 s ClockTime = 631 s fluxAdjustedLocalCo Co mean: 0.10956693 max: 0.59982404 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002934, dtInletScale=2.7021598e+15 -> dtScale=1.0002934 deltaT = 1.2423967 Time = 694.165 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 = 0.15201541 0 0.52283303 water fraction, min, max = 0.064734462 1.2095555e-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 = 0.15200963 0 0.52280701 water fraction, min, max = 0.064740231 1.2095555e-21 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 = 0.15201541 0 0.52283303 water fraction, min, max = 0.064734443 1.2095555e-21 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 = 0.15200965 0 0.52280789 water fraction, min, max = 0.064740216 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6552401e-06, Final residual = 5.4866317e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6816275e-09, Final residual = 9.1180487e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15201542 0 0.52283311 water fraction, min, max = 0.064734449 1.2095555e-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 = 0.15200966 0 0.52280767 water fraction, min, max = 0.064740224 1.2095555e-21 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 = 0.15201542 0 0.52283312 water fraction, min, max = 0.064734449 1.2095555e-21 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 = 0.15200966 0 0.52280769 water fraction, min, max = 0.064740224 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.3651582e-07, Final residual = 8.7831839e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9276027e-09, Final residual = 1.0992625e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 624.31 s ClockTime = 632 s fluxAdjustedLocalCo Co mean: 0.10957839 max: 0.59988996 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001834, dtInletScale=2.7021598e+15 -> dtScale=1.0001834 deltaT = 1.2425719 Time = 695.408 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 = 0.15200388 0 0.52278136 water fraction, min, max = 0.064745989 1.2095555e-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 = 0.15199812 0 0.52275544 water fraction, min, max = 0.064751746 1.2095555e-21 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 = 0.15200388 0 0.52278136 water fraction, min, max = 0.06474597 1.2095555e-21 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 = 0.15199813 0 0.52275632 water fraction, min, max = 0.064751731 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6381058e-06, Final residual = 5.4754965e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7055523e-09, Final residual = 9.1733614e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1520039 0 0.52278144 water fraction, min, max = 0.064745976 1.2095555e-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 = 0.15199814 0 0.5227561 water fraction, min, max = 0.064751739 1.2095555e-21 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 = 0.1520039 0 0.52278145 water fraction, min, max = 0.064745975 1.2095555e-21 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 = 0.15199814 0 0.52275612 water fraction, min, max = 0.064751738 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.3545962e-07, Final residual = 8.7477682e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9202219e-09, Final residual = 1.085817e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 625.27 s ClockTime = 633 s fluxAdjustedLocalCo Co mean: 0.10957442 max: 0.59987142 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002143, dtInletScale=2.7021598e+15 -> dtScale=1.0002143 deltaT = 1.2427472 Time = 696.65 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 = 0.15199238 0 0.52272988 water fraction, min, max = 0.064757491 1.2095555e-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 = 0.15198663 0 0.52270407 water fraction, min, max = 0.064763236 1.2095555e-21 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 = 0.15199238 0 0.52272989 water fraction, min, max = 0.064757473 1.2095555e-21 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 = 0.15198664 0 0.52270494 water fraction, min, max = 0.064763221 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6211205e-06, Final residual = 5.4627947e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6814695e-09, Final residual = 9.0851669e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15199239 0 0.52272997 water fraction, min, max = 0.064757479 1.2095555e-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 = 0.15198665 0 0.52270472 water fraction, min, max = 0.064763229 1.2095555e-21 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 = 0.15199239 0 0.52272997 water fraction, min, max = 0.064757478 1.2095555e-21 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 = 0.15198665 0 0.52270474 water fraction, min, max = 0.064763229 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.3441407e-07, Final residual = 8.7217943e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.907454e-09, Final residual = 1.1147334e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 626.24 s ClockTime = 634 s fluxAdjustedLocalCo Co mean: 0.10957048 max: 0.59985298 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002451, dtInletScale=2.7021598e+15 -> dtScale=1.0002451 deltaT = 1.2429226 Time = 697.893 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 = 0.1519809 0 0.5226786 water fraction, min, max = 0.06476897 1.2095555e-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 = 0.15197516 0 0.52265288 water fraction, min, max = 0.064774703 1.2095555e-21 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 = 0.1519809 0 0.5226786 water fraction, min, max = 0.064768951 1.2095555e-21 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 = 0.15197518 0 0.52265375 water fraction, min, max = 0.064774688 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.604132e-06, Final residual = 5.4512259e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6464789e-09, Final residual = 9.0725458e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15198091 0 0.52267868 water fraction, min, max = 0.064768957 1.2095555e-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 = 0.15197518 0 0.52265353 water fraction, min, max = 0.064774696 1.2095555e-21 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 = 0.15198091 0 0.52267869 water fraction, min, max = 0.064768956 1.2095555e-21 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 = 0.15197519 0 0.52265355 water fraction, min, max = 0.064774695 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.3328408e-07, Final residual = 8.7049989e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8623891e-09, Final residual = 1.0911092e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 627.2 s ClockTime = 635 s fluxAdjustedLocalCo Co mean: 0.10956656 max: 0.59983463 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002757, dtInletScale=2.7021598e+15 -> dtScale=1.0002757 deltaT = 1.2430981 Time = 699.136 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 = 0.15196945 0 0.52262751 water fraction, min, max = 0.064780424 1.2095555e-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 = 0.15196372 0 0.52260188 water fraction, min, max = 0.064786145 1.2095555e-21 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 = 0.15196945 0 0.52262751 water fraction, min, max = 0.064780406 1.2095555e-21 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 = 0.15196373 0 0.52260275 water fraction, min, max = 0.06478613 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5873351e-06, Final residual = 5.4381117e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6529479e-09, Final residual = 9.054681e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15196946 0 0.52262759 water fraction, min, max = 0.064780412 1.2095555e-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 = 0.15196374 0 0.52260253 water fraction, min, max = 0.064786138 1.2095555e-21 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 = 0.15196946 0 0.52262759 water fraction, min, max = 0.064780411 1.2095555e-21 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 = 0.15196374 0 0.52260255 water fraction, min, max = 0.064786138 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.322289e-07, Final residual = 8.6458967e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7657315e-09, Final residual = 1.0845054e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 628.18 s ClockTime = 636 s fluxAdjustedLocalCo Co mean: 0.10956266 max: 0.59981638 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003061, dtInletScale=2.7021598e+15 -> dtScale=1.0003061 deltaT = 1.2434492 Time = 700.38 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 = 0.15195802 0 0.5225766 water fraction, min, max = 0.064791855 1.2095555e-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 = 0.1519523 0 0.52255107 water fraction, min, max = 0.064797565 1.2095555e-21 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 = 0.15195802 0 0.52257661 water fraction, min, max = 0.064791837 1.2095555e-21 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 = 0.15195231 0 0.52255193 water fraction, min, max = 0.06479755 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.571636e-06, Final residual = 5.4262561e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6083519e-09, Final residual = 8.8980322e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15195803 0 0.52257668 water fraction, min, max = 0.064791843 1.2095555e-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 = 0.15195232 0 0.52255171 water fraction, min, max = 0.064797558 1.2095555e-21 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 = 0.15195803 0 0.52257669 water fraction, min, max = 0.064791842 1.2095555e-21 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 = 0.15195232 0 0.52255173 water fraction, min, max = 0.064797558 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.3130118e-07, Final residual = 8.5390708e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.701437e-09, Final residual = 1.0768716e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 629.09 s ClockTime = 637 s fluxAdjustedLocalCo Co mean: 0.10957426 max: 0.59988292 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001952, dtInletScale=2.7021598e+15 -> dtScale=1.0001952 deltaT = 1.2436248 Time = 701.624 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 = 0.15194661 0 0.52252588 water fraction, min, max = 0.064803263 1.2095555e-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 = 0.1519409 0 0.52250044 water fraction, min, max = 0.064808961 1.2095555e-21 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 = 0.15194661 0 0.52252588 water fraction, min, max = 0.064803245 1.2095555e-21 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 = 0.15194092 0 0.5225013 water fraction, min, max = 0.064808947 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5549784e-06, Final residual = 5.4157753e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.590608e-09, Final residual = 8.8279196e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15194662 0 0.52252596 water fraction, min, max = 0.064803251 1.2095555e-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 = 0.15194093 0 0.52250108 water fraction, min, max = 0.064808955 1.2095555e-21 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 = 0.15194662 0 0.52252596 water fraction, min, max = 0.064803251 1.2095555e-21 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 = 0.15194093 0 0.5225011 water fraction, min, max = 0.064808954 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.3026963e-07, Final residual = 8.5112991e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6824403e-09, Final residual = 1.0451463e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 630.05 s ClockTime = 638 s fluxAdjustedLocalCo Co mean: 0.10957041 max: 0.59986487 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002253, dtInletScale=2.7021598e+15 -> dtScale=1.0002253 deltaT = 1.2438005 Time = 702.867 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15193522 0 0.52247534 water fraction, min, max = 0.064814648 1.2095555e-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 = 0.15192953 0 0.52245 water fraction, min, max = 0.064820334 1.2095555e-21 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 = 0.15193522 0 0.52247535 water fraction, min, max = 0.06481463 1.2095555e-21 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 = 0.15192954 0 0.52245085 water fraction, min, max = 0.06482032 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5383706e-06, Final residual = 5.4036779e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5899811e-09, Final residual = 8.733532e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15193524 0 0.52247542 water fraction, min, max = 0.064814636 1.2095555e-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 = 0.15192955 0 0.52245063 water fraction, min, max = 0.064820328 1.2095555e-21 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 = 0.15193524 0 0.52247542 water fraction, min, max = 0.064814635 1.2095555e-21 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 = 0.15192955 0 0.52245065 water fraction, min, max = 0.064820327 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.2922717e-07, Final residual = 8.5030993e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6420643e-09, Final residual = 1.0315483e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 631.02 s ClockTime = 639 s fluxAdjustedLocalCo Co mean: 0.10956659 max: 0.59984696 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002551, dtInletScale=2.7021598e+15 -> dtScale=1.0002551 deltaT = 1.2439763 Time = 704.111 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15192386 0 0.52242499 water fraction, min, max = 0.064826009 1.2095555e-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 = 0.15191818 0 0.52239973 water fraction, min, max = 0.064831683 1.2095555e-21 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 = 0.15192386 0 0.52242499 water fraction, min, max = 0.064825991 1.2095555e-21 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 = 0.15191819 0 0.52240058 water fraction, min, max = 0.064831669 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5219059e-06, Final residual = 5.3921199e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6003461e-09, Final residual = 8.8284572e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15192387 0 0.52242507 water fraction, min, max = 0.064825997 1.2095555e-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 = 0.1519182 0 0.52240037 water fraction, min, max = 0.064831677 1.2095555e-21 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 = 0.15192388 0 0.52242507 water fraction, min, max = 0.064825996 1.2095555e-21 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 = 0.1519182 0 0.52240039 water fraction, min, max = 0.064831676 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.2818731e-07, Final residual = 8.387087e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5287687e-09, Final residual = 1.0656339e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 631.97 s ClockTime = 640 s fluxAdjustedLocalCo Co mean: 0.10956279 max: 0.59982917 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002848, dtInletScale=2.7021598e+15 -> dtScale=1.0002848 deltaT = 1.2443281 Time = 705.356 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 = 0.15191252 0 0.52237481 water fraction, min, max = 0.064837347 1.2095555e-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 = 0.15190685 0 0.52234965 water fraction, min, max = 0.064843011 1.2095555e-21 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 = 0.15191253 0 0.52237481 water fraction, min, max = 0.064837329 1.2095555e-21 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 = 0.15190687 0 0.52235049 water fraction, min, max = 0.064842996 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5066188e-06, Final residual = 5.3819708e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6040764e-09, Final residual = 8.90899e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15191254 0 0.52237489 water fraction, min, max = 0.064837335 1.2095555e-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 = 0.15190688 0 0.52235027 water fraction, min, max = 0.064843004 1.2095555e-21 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 = 0.15191254 0 0.52237489 water fraction, min, max = 0.064837335 1.2095555e-21 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 = 0.15190688 0 0.52235029 water fraction, min, max = 0.064843004 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.2723629e-07, Final residual = 8.4172598e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5673354e-09, Final residual = 1.0155607e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 632.92 s ClockTime = 640 s fluxAdjustedLocalCo Co mean: 0.1095745 max: 0.59989628 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001729, dtInletScale=2.7021598e+15 -> dtScale=1.0001729 deltaT = 1.2445041 Time = 706.6 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 = 0.15190121 0 0.52232481 water fraction, min, max = 0.064848663 1.2095555e-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 = 0.15189555 0 0.52229974 water fraction, min, max = 0.064854315 1.2095555e-21 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 = 0.15190121 0 0.52232481 water fraction, min, max = 0.064848645 1.2095555e-21 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 = 0.15189556 0 0.52230058 water fraction, min, max = 0.0648543 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4903279e-06, Final residual = 5.3682469e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5728229e-09, Final residual = 8.7563964e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15190122 0 0.52232489 water fraction, min, max = 0.064848651 1.2102888e-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 = 0.15189557 0 0.52230036 water fraction, min, max = 0.064854308 1.2102888e-21 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 = 0.15190122 0 0.52232489 water fraction, min, max = 0.06484865 1.2095555e-21 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 = 0.15189557 0 0.52230038 water fraction, min, max = 0.064854308 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.262272e-07, Final residual = 8.3261095e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4768674e-09, Final residual = 1.0650112e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 633.86 s ClockTime = 641 s fluxAdjustedLocalCo Co mean: 0.10957075 max: 0.59987869 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002022, dtInletScale=2.7021598e+15 -> dtScale=1.0002022 deltaT = 1.2446802 Time = 707.845 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 = 0.15188992 0 0.52227499 water fraction, min, max = 0.064859956 1.2095555e-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 = 0.15188427 0 0.52225 water fraction, min, max = 0.064865596 1.2095555e-21 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 = 0.15188992 0 0.52227499 water fraction, min, max = 0.064859937 1.2095555e-21 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 = 0.15188428 0 0.52225084 water fraction, min, max = 0.064865581 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4740772e-06, Final residual = 5.3596075e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5122593e-09, Final residual = 8.7564073e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15188993 0 0.52227507 water fraction, min, max = 0.064859944 1.2095555e-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 = 0.15188429 0 0.52225063 water fraction, min, max = 0.064865589 1.2095555e-21 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 = 0.15188993 0 0.52227507 water fraction, min, max = 0.064859943 1.2095555e-21 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 = 0.15188429 0 0.52225065 water fraction, min, max = 0.064865589 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.2517108e-07, Final residual = 8.2626439e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4247949e-09, Final residual = 1.0578962e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 634.79 s ClockTime = 642 s fluxAdjustedLocalCo Co mean: 0.10956702 max: 0.5998612 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002314, dtInletScale=2.7021598e+15 -> dtScale=1.0002314 deltaT = 1.2448564 Time = 709.09 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 = 0.15187865 0 0.52222534 water fraction, min, max = 0.064871225 1.2095555e-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 = 0.15187301 0 0.52220045 water fraction, min, max = 0.064876853 1.2095555e-21 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 = 0.15187865 0 0.52222535 water fraction, min, max = 0.064871207 1.2095555e-21 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 = 0.15187302 0 0.52220128 water fraction, min, max = 0.064876839 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4578823e-06, Final residual = 5.3469705e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5454937e-09, Final residual = 8.7412202e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15187866 0 0.52222542 water fraction, min, max = 0.064871213 1.2095555e-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 = 0.15187303 0 0.52220107 water fraction, min, max = 0.064876847 1.2095555e-21 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 = 0.15187866 0 0.52222542 water fraction, min, max = 0.064871212 1.2095555e-21 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 = 0.15187303 0 0.52220109 water fraction, min, max = 0.064876846 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.2417531e-07, Final residual = 8.23713e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4284272e-09, Final residual = 1.0690334e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 635.75 s ClockTime = 643 s fluxAdjustedLocalCo Co mean: 0.10956331 max: 0.59984381 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002604, dtInletScale=2.7021598e+15 -> dtScale=1.0002604 deltaT = 1.2450326 Time = 710.335 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 = 0.1518674 0 0.52217587 water fraction, min, max = 0.064882471 1.2095555e-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 = 0.15186178 0 0.52215106 water fraction, min, max = 0.064888088 1.2095555e-21 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 = 0.1518674 0 0.52217588 water fraction, min, max = 0.064882453 1.2095555e-21 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 = 0.15186179 0 0.5221519 water fraction, min, max = 0.064888074 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4417163e-06, Final residual = 5.3363833e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5233375e-09, Final residual = 8.686605e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15186741 0 0.52217595 water fraction, min, max = 0.064882459 1.2095555e-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 = 0.1518618 0 0.52215168 water fraction, min, max = 0.064888082 1.2095555e-21 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 = 0.15186741 0 0.52217595 water fraction, min, max = 0.064882459 1.2095555e-21 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 = 0.1518618 0 0.5221517 water fraction, min, max = 0.064888081 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.2318708e-07, Final residual = 8.1490919e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3237706e-09, Final residual = 1.0354252e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 636.5 s ClockTime = 644 s fluxAdjustedLocalCo Co mean: 0.10955963 max: 0.59982653 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002892, dtInletScale=2.7021598e+15 -> dtScale=1.0002892 deltaT = 1.2453853 Time = 711.58 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 = 0.15185618 0 0.52212657 water fraction, min, max = 0.064893695 1.2095555e-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 = 0.15185056 0 0.52210184 water fraction, min, max = 0.064899302 1.2095555e-21 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 = 0.15185618 0 0.52212657 water fraction, min, max = 0.064893677 1.2095555e-21 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 = 0.15185058 0 0.52210268 water fraction, min, max = 0.064899287 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4268835e-06, Final residual = 5.3250033e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4866776e-09, Final residual = 8.6626942e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15185619 0 0.52212665 water fraction, min, max = 0.064893684 1.2095555e-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 = 0.15185058 0 0.52210246 water fraction, min, max = 0.064899295 1.2095555e-21 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 = 0.15185619 0 0.52212665 water fraction, min, max = 0.064893683 1.2095555e-21 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 = 0.15185059 0 0.52210248 water fraction, min, max = 0.064899295 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.2228845e-07, Final residual = 8.1996618e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3285189e-09, Final residual = 1.0049739e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 637.34 s ClockTime = 645 s fluxAdjustedLocalCo Co mean: 0.10957148 max: 0.59989428 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001762, dtInletScale=2.7021598e+15 -> dtScale=1.0001762 deltaT = 1.2455617 Time = 712.826 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15184497 0 0.52207744 water fraction, min, max = 0.064904897 1.2095555e-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 = 0.15183937 0 0.5220528 water fraction, min, max = 0.064910492 1.2095555e-21 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 = 0.15184498 0 0.52207744 water fraction, min, max = 0.064904879 1.2095555e-21 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 = 0.15183939 0 0.52205363 water fraction, min, max = 0.064910478 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.410956e-06, Final residual = 5.3152176e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5052712e-09, Final residual = 8.6142942e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15184499 0 0.52207751 water fraction, min, max = 0.064904886 1.2095555e-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 = 0.15183939 0 0.52205341 water fraction, min, max = 0.064910486 1.2095555e-21 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 = 0.15184499 0 0.52207751 water fraction, min, max = 0.064904885 1.2095555e-21 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 = 0.15183939 0 0.52205343 water fraction, min, max = 0.064910486 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.2128263e-07, Final residual = 8.1367125e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2959071e-09, Final residual = 1.0439963e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 638.11 s ClockTime = 646 s fluxAdjustedLocalCo Co mean: 0.10956785 max: 0.5998772 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002047, dtInletScale=2.7021598e+15 -> dtScale=1.0002047 deltaT = 1.2457382 Time = 714.071 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 = 0.1518338 0 0.52202847 water fraction, min, max = 0.064916077 1.2095555e-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 = 0.1518282 0 0.52200392 water fraction, min, max = 0.06492166 1.2095555e-21 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 = 0.1518338 0 0.52202848 water fraction, min, max = 0.064916059 1.2095555e-21 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 = 0.15182822 0 0.52200474 water fraction, min, max = 0.064921646 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3951035e-06, Final residual = 5.3032064e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5109628e-09, Final residual = 8.5873016e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15183381 0 0.52202855 water fraction, min, max = 0.064916065 1.2095555e-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 = 0.15182823 0 0.52200453 water fraction, min, max = 0.064921654 1.2095555e-21 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 = 0.15183381 0 0.52202855 water fraction, min, max = 0.064916064 1.2095555e-21 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 = 0.15182823 0 0.52200455 water fraction, min, max = 0.064921654 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.2036206e-07, Final residual = 8.0512618e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2330577e-09, Final residual = 1.0207135e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 638.94 s ClockTime = 647 s fluxAdjustedLocalCo Co mean: 0.10956424 max: 0.59986022 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000233, dtInletScale=2.7021598e+15 -> dtScale=1.000233 deltaT = 1.2459148 Time = 715.317 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 = 0.15182264 0 0.52197968 water fraction, min, max = 0.064927233 1.2095555e-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 = 0.15181706 0 0.5219552 water fraction, min, max = 0.064932806 1.2095555e-21 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 = 0.15182264 0 0.52197968 water fraction, min, max = 0.064927216 1.2095555e-21 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 = 0.15181707 0 0.52195603 water fraction, min, max = 0.064932791 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3793523e-06, Final residual = 5.2937614e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5092289e-09, Final residual = 8.7016419e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15182265 0 0.52197975 water fraction, min, max = 0.064927222 1.2102977e-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 = 0.15181708 0 0.52195581 water fraction, min, max = 0.0649328 1.2102977e-21 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 = 0.15182265 0 0.52197975 water fraction, min, max = 0.064927221 1.2095555e-21 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 = 0.15181708 0 0.52195583 water fraction, min, max = 0.064932799 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1932394e-07, Final residual = 8.0476351e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2135649e-09, Final residual = 1.0167611e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 639.86 s ClockTime = 648 s fluxAdjustedLocalCo Co mean: 0.10956065 max: 0.59984335 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002612, dtInletScale=2.7021598e+15 -> dtScale=1.0002612 deltaT = 1.2460914 Time = 716.563 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 = 0.1518115 0 0.52193105 water fraction, min, max = 0.064938368 1.2102978e-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 = 0.15180593 0 0.52190666 water fraction, min, max = 0.064943929 1.7011141e-21 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 = 0.1518115 0 0.52193105 water fraction, min, max = 0.06493835 2.1904216e-21 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 = 0.15180595 0 0.52190748 water fraction, min, max = 0.064943914 2.6811896e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.363631e-06, Final residual = 5.2822633e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4862499e-09, Final residual = 8.5952479e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15181152 0 0.52193112 water fraction, min, max = 0.064938356 1.210299e-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 = 0.15180596 0 0.52190726 water fraction, min, max = 0.064943923 1.210299e-21 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 = 0.15181152 0 0.52193112 water fraction, min, max = 0.064938355 1.2095555e-21 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 = 0.15180596 0 0.52190728 water fraction, min, max = 0.064943922 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1835774e-07, Final residual = 7.9146705e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.089934e-09, Final residual = 1.0671233e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 640.76 s ClockTime = 648 s fluxAdjustedLocalCo Co mean: 0.10955709 max: 0.59982657 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002891, dtInletScale=2.7021598e+15 -> dtScale=1.0002891 deltaT = 1.2464449 Time = 717.81 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 = 0.15180039 0 0.52188258 water fraction, min, max = 0.06494948 1.2095555e-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 = 0.15179483 0 0.52185827 water fraction, min, max = 0.064955031 1.2095555e-21 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 = 0.15180039 0 0.52188258 water fraction, min, max = 0.064949462 1.2095555e-21 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 = 0.15179485 0 0.52185909 water fraction, min, max = 0.064955017 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3490748e-06, Final residual = 5.271752e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.477811e-09, Final residual = 8.6806946e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1518004 0 0.52188265 water fraction, min, max = 0.064949469 1.2095555e-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 = 0.15179485 0 0.52185887 water fraction, min, max = 0.064955025 1.2095555e-21 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 = 0.1518004 0 0.52188265 water fraction, min, max = 0.064949468 1.2095555e-21 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 = 0.15179486 0 0.52185889 water fraction, min, max = 0.064955024 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1751653e-07, Final residual = 7.8996529e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0347587e-09, Final residual = 1.052547e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 641.64 s ClockTime = 649 s fluxAdjustedLocalCo Co mean: 0.10956909 max: 0.59989496 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001751, dtInletScale=2.7021598e+15 -> dtScale=1.0001751 deltaT = 1.2466218 Time = 719.056 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 = 0.1517893 0 0.52183427 water fraction, min, max = 0.064960571 1.2095555e-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 = 0.15178375 0 0.52181004 water fraction, min, max = 0.064966111 1.2095555e-21 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 = 0.1517893 0 0.52183427 water fraction, min, max = 0.064960554 1.2095555e-21 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 = 0.15178377 0 0.52181086 water fraction, min, max = 0.064966096 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3335757e-06, Final residual = 5.2618053e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.499809e-09, Final residual = 8.5500096e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15178931 0 0.52183434 water fraction, min, max = 0.06496056 1.2095555e-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 = 0.15178378 0 0.52181064 water fraction, min, max = 0.064966105 1.2095555e-21 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 = 0.15178931 0 0.52183434 water fraction, min, max = 0.064960559 1.2095555e-21 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 = 0.15178378 0 0.52181066 water fraction, min, max = 0.064966104 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1650689e-07, Final residual = 7.8871362e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0331757e-09, Final residual = 9.8635268e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 642.58 s ClockTime = 650 s fluxAdjustedLocalCo Co mean: 0.10956558 max: 0.59987839 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002027, dtInletScale=2.7021598e+15 -> dtScale=1.0002027 deltaT = 1.2467987 Time = 720.303 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15177823 0 0.52178612 water fraction, min, max = 0.06497164 1.2095555e-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 = 0.1517727 0 0.52176198 water fraction, min, max = 0.064977168 1.2095555e-21 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 = 0.15177823 0 0.52178613 water fraction, min, max = 0.064971622 1.2095555e-21 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 = 0.15177271 0 0.52176279 water fraction, min, max = 0.064977154 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3181728e-06, Final residual = 5.250746e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4478274e-09, Final residual = 8.5688589e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15177824 0 0.52178619 water fraction, min, max = 0.064971629 1.2095555e-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 = 0.15177272 0 0.52176257 water fraction, min, max = 0.064977163 1.2095555e-21 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 = 0.15177824 0 0.5217862 water fraction, min, max = 0.064971628 1.2095555e-21 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 = 0.15177272 0 0.52176259 water fraction, min, max = 0.064977162 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1555764e-07, Final residual = 7.9077567e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0339497e-09, Final residual = 9.8452503e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 643.5 s ClockTime = 651 s fluxAdjustedLocalCo Co mean: 0.10956209 max: 0.59986192 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002302, dtInletScale=2.7021598e+15 -> dtScale=1.0002302 deltaT = 1.2469757 Time = 721.55 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 = 0.15176719 0 0.52173814 water fraction, min, max = 0.064982687 1.210303e-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 = 0.15176166 0 0.52171407 water fraction, min, max = 0.064988204 1.7130669e-21 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 = 0.15176719 0 0.52173814 water fraction, min, max = 0.064982669 2.2143114e-21 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 = 0.15176167 0 0.52171488 water fraction, min, max = 0.06498819 2.7170265e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3027744e-06, Final residual = 5.2389688e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4168874e-09, Final residual = 8.5542736e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1517672 0 0.52173821 water fraction, min, max = 0.064982675 1.2095555e-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 = 0.15176168 0 0.52171467 water fraction, min, max = 0.064988198 1.2095555e-21 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 = 0.1517672 0 0.52173821 water fraction, min, max = 0.064982675 1.2095555e-21 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 = 0.15176168 0 0.52171469 water fraction, min, max = 0.064988198 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1463212e-07, Final residual = 7.8301154e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9683339e-09, Final residual = 9.9916352e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 644.36 s ClockTime = 652 s fluxAdjustedLocalCo Co mean: 0.10955862 max: 0.59984555 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002575, dtInletScale=2.7021598e+15 -> dtScale=1.0002575 deltaT = 1.2471528 Time = 722.797 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 = 0.15175616 0 0.52169031 water fraction, min, max = 0.064993711 1.2095555e-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 = 0.15175065 0 0.52166633 water fraction, min, max = 0.064999217 1.2095555e-21 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 = 0.15175616 0 0.52169032 water fraction, min, max = 0.064993694 1.2095555e-21 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 = 0.15175066 0 0.52166714 water fraction, min, max = 0.064999204 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2874262e-06, Final residual = 5.2293007e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.39967e-09, Final residual = 8.4966552e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15175617 0 0.52169038 water fraction, min, max = 0.0649937 1.2095555e-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 = 0.15175067 0 0.52166692 water fraction, min, max = 0.064999212 1.2095555e-21 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 = 0.15175617 0 0.52169038 water fraction, min, max = 0.064993699 1.2095555e-21 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 = 0.15175067 0 0.52166694 water fraction, min, max = 0.064999211 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1360054e-07, Final residual = 7.7551403e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9193862e-09, Final residual = 1.0110138e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 645.2 s ClockTime = 653 s fluxAdjustedLocalCo Co mean: 0.10955518 max: 0.59982928 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002846, dtInletScale=2.7021598e+15 -> dtScale=1.0002846 deltaT = 1.2475071 Time = 724.045 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 = 0.15174516 0 0.52164264 water fraction, min, max = 0.065004715 1.2095555e-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 = 0.15173965 0 0.52161873 water fraction, min, max = 0.065010211 1.2095555e-21 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 = 0.15174516 0 0.52164264 water fraction, min, max = 0.065004697 1.2095555e-21 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 = 0.15173967 0 0.52161954 water fraction, min, max = 0.065010197 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.273326e-06, Final residual = 5.2206434e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4504024e-09, Final residual = 8.6180905e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15174517 0 0.52164271 water fraction, min, max = 0.065004704 1.2095555e-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 = 0.15173967 0 0.52161932 water fraction, min, max = 0.065010205 1.2095555e-21 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 = 0.15174517 0 0.52164271 water fraction, min, max = 0.065004703 1.2095555e-21 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 = 0.15173968 0 0.52161934 water fraction, min, max = 0.065010205 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1282854e-07, Final residual = 7.7058149e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8867055e-09, Final residual = 1.0077991e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 646.04 s ClockTime = 654 s fluxAdjustedLocalCo Co mean: 0.10956732 max: 0.59989832 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001695, dtInletScale=2.7021598e+15 -> dtScale=1.0001695 deltaT = 1.2476844 Time = 725.293 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15173417 0 0.52159512 water fraction, min, max = 0.065015697 1.2095555e-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 = 0.15172868 0 0.52157129 water fraction, min, max = 0.065021182 1.2095555e-21 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 = 0.15173418 0 0.52159512 water fraction, min, max = 0.06501568 1.2095555e-21 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 = 0.1517287 0 0.52157209 water fraction, min, max = 0.065021168 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2581698e-06, Final residual = 5.2099432e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4008938e-09, Final residual = 8.5355179e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15173419 0 0.52159519 water fraction, min, max = 0.065015686 1.2095555e-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 = 0.1517287 0 0.52157188 water fraction, min, max = 0.065021177 1.2095555e-21 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 = 0.15173419 0 0.52159519 water fraction, min, max = 0.065015685 1.2095555e-21 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 = 0.1517287 0 0.5215719 water fraction, min, max = 0.065021176 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1185773e-07, Final residual = 7.6571901e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7824985e-09, Final residual = 9.8087749e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 646.84 s ClockTime = 655 s fluxAdjustedLocalCo Co mean: 0.10956392 max: 0.59988225 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001963, dtInletScale=2.7021598e+15 -> dtScale=1.0001963 deltaT = 1.2478617 Time = 726.54 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 = 0.15172321 0 0.52154776 water fraction, min, max = 0.065026658 1.2095555e-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 = 0.15171773 0 0.521524 water fraction, min, max = 0.065032132 1.2095555e-21 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 = 0.15172321 0 0.52154776 water fraction, min, max = 0.06502664 1.2095555e-21 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 = 0.15171775 0 0.5215248 water fraction, min, max = 0.065032118 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2431157e-06, Final residual = 5.2004934e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3915013e-09, Final residual = 8.4044369e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15172323 0 0.52154782 water fraction, min, max = 0.065026647 1.2095555e-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 = 0.15171775 0 0.52152459 water fraction, min, max = 0.065032127 1.2095555e-21 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 = 0.15172323 0 0.52154783 water fraction, min, max = 0.065026646 1.2095555e-21 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 = 0.15171775 0 0.52152461 water fraction, min, max = 0.065032126 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1093468e-07, Final residual = 7.6885178e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8334815e-09, Final residual = 9.5827754e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 647.73 s ClockTime = 656 s fluxAdjustedLocalCo Co mean: 0.10956055 max: 0.5998663 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002229, dtInletScale=2.7021598e+15 -> dtScale=1.0002229 deltaT = 1.2480392 Time = 727.789 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15171228 0 0.52150055 water fraction, min, max = 0.065037597 1.2103094e-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 = 0.1517068 0 0.52147687 water fraction, min, max = 0.06504306 1.7271071e-21 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 = 0.15171228 0 0.52150055 water fraction, min, max = 0.06503758 2.2423722e-21 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 = 0.15170682 0 0.52147767 water fraction, min, max = 0.065043046 2.7591204e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2280754e-06, Final residual = 5.1895755e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.36891e-09, Final residual = 8.6029728e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15171229 0 0.52150061 water fraction, min, max = 0.065037586 1.2095555e-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 = 0.15170682 0 0.52147745 water fraction, min, max = 0.065043055 1.2095555e-21 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 = 0.15171229 0 0.52150061 water fraction, min, max = 0.065037585 1.2095555e-21 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 = 0.15170683 0 0.52147747 water fraction, min, max = 0.065043054 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1002816e-07, Final residual = 7.5988365e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7589474e-09, Final residual = 9.8034826e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 648.56 s ClockTime = 657 s fluxAdjustedLocalCo Co mean: 0.10955721 max: 0.59985044 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002493, dtInletScale=2.7021598e+15 -> dtScale=1.0002493 deltaT = 1.2482167 Time = 729.037 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 = 0.15170136 0 0.52145349 water fraction, min, max = 0.065048514 1.2095555e-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 = 0.1516959 0 0.52142989 water fraction, min, max = 0.065053967 1.2095555e-21 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 = 0.15170136 0 0.52145349 water fraction, min, max = 0.065048497 1.2095555e-21 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 = 0.15169591 0 0.52143068 water fraction, min, max = 0.065053953 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2131518e-06, Final residual = 5.1796088e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4127101e-09, Final residual = 8.5309304e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15170137 0 0.52145355 water fraction, min, max = 0.065048503 1.2095555e-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 = 0.15169592 0 0.52143047 water fraction, min, max = 0.065053962 1.2095555e-21 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 = 0.15170137 0 0.52145356 water fraction, min, max = 0.065048503 1.2095555e-21 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 = 0.15169592 0 0.52143049 water fraction, min, max = 0.065053961 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.0907901e-07, Final residual = 7.5587236e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7306931e-09, Final residual = 1.0480772e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 649.45 s ClockTime = 658 s fluxAdjustedLocalCo Co mean: 0.10955388 max: 0.59983469 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002756, dtInletScale=2.7021598e+15 -> dtScale=1.0002756 deltaT = 1.2483943 Time = 730.285 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 = 0.15169046 0 0.52140658 water fraction, min, max = 0.06505941 1.2095555e-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 = 0.15168501 0 0.52138306 water fraction, min, max = 0.065064852 1.2095555e-21 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 = 0.15169046 0 0.52140658 water fraction, min, max = 0.065059393 1.2095555e-21 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 = 0.15168503 0 0.52138385 water fraction, min, max = 0.065064839 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1982666e-06, Final residual = 5.1698624e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4041757e-09, Final residual = 8.4665955e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15169047 0 0.52140665 water fraction, min, max = 0.065059399 1.2095555e-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 = 0.15168503 0 0.52138363 water fraction, min, max = 0.065064847 1.2095555e-21 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 = 0.15169047 0 0.52140665 water fraction, min, max = 0.065059399 1.2095555e-21 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 = 0.15168503 0 0.52138365 water fraction, min, max = 0.065064846 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.0820651e-07, Final residual = 7.5730286e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7445783e-09, Final residual = 9.4310952e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 650.39 s ClockTime = 659 s fluxAdjustedLocalCo Co mean: 0.10955058 max: 0.59981904 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003017, dtInletScale=2.7021598e+15 -> dtScale=1.0003017 deltaT = 1.2487496 Time = 731.534 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 = 0.15167959 0 0.52135982 water fraction, min, max = 0.065070286 1.2103133e-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 = 0.15167415 0 0.52133637 water fraction, min, max = 0.065075718 1.7351523e-21 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 = 0.15167959 0 0.52135982 water fraction, min, max = 0.065070269 2.2584508e-21 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 = 0.15167416 0 0.52133716 water fraction, min, max = 0.065075704 2.7832399e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.184576e-06, Final residual = 5.1605547e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3556623e-09, Final residual = 8.3977795e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1516796 0 0.52135988 water fraction, min, max = 0.065070275 1.2095555e-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 = 0.15167417 0 0.52133694 water fraction, min, max = 0.065075713 1.2095555e-21 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 = 0.1516796 0 0.52135989 water fraction, min, max = 0.065070274 1.2095555e-21 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 = 0.15167417 0 0.52133696 water fraction, min, max = 0.065075712 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.0735357e-07, Final residual = 7.4484877e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6255717e-09, Final residual = 9.8735338e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 651.26 s ClockTime = 659 s fluxAdjustedLocalCo Co mean: 0.1095629 max: 0.59988885 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001853, dtInletScale=2.7021598e+15 -> dtScale=1.0001853 deltaT = 1.2489274 Time = 732.783 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 = 0.15166873 0 0.5213132 water fraction, min, max = 0.065081141 1.2095555e-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 = 0.1516633 0 0.52128983 water fraction, min, max = 0.065086562 1.2095555e-21 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 = 0.15166873 0 0.52131321 water fraction, min, max = 0.065081124 1.2095555e-21 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 = 0.15166332 0 0.52129062 water fraction, min, max = 0.065086549 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1698605e-06, Final residual = 5.1498285e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.361441e-09, Final residual = 8.4212126e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15166874 0 0.52131327 water fraction, min, max = 0.06508113 1.2095555e-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 = 0.15166332 0 0.5212904 water fraction, min, max = 0.065086557 1.2095555e-21 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 = 0.15166874 0 0.52131327 water fraction, min, max = 0.065081129 1.2095555e-21 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 = 0.15166332 0 0.52129042 water fraction, min, max = 0.065086556 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.0643678e-07, Final residual = 7.4489613e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6141304e-09, Final residual = 9.9057765e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 652.17 s ClockTime = 660 s fluxAdjustedLocalCo Co mean: 0.10955965 max: 0.59987341 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000211, dtInletScale=2.7021598e+15 -> dtScale=1.000211 deltaT = 1.2491053 Time = 734.032 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1516579 0 0.52126674 water fraction, min, max = 0.065091975 1.2095555e-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 = 0.15165248 0 0.52124343 water fraction, min, max = 0.065097385 1.2095555e-21 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 = 0.1516579 0 0.52126674 water fraction, min, max = 0.065091957 1.2095555e-21 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 = 0.15165249 0 0.52124422 water fraction, min, max = 0.065097372 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1551678e-06, Final residual = 5.1402597e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3751307e-09, Final residual = 8.5081953e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15165791 0 0.5212668 water fraction, min, max = 0.065091964 1.2095555e-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 = 0.1516525 0 0.521244 water fraction, min, max = 0.06509738 1.2095555e-21 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 = 0.15165791 0 0.5212668 water fraction, min, max = 0.065091963 1.2095555e-21 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 = 0.1516525 0 0.52124402 water fraction, min, max = 0.06509738 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.0548784e-07, Final residual = 7.5342541e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.722272e-09, Final residual = 9.9818523e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 653.3 s ClockTime = 661 s fluxAdjustedLocalCo Co mean: 0.10955642 max: 0.59985807 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002366, dtInletScale=2.7021598e+15 -> dtScale=1.0002366 deltaT = 1.2492832 Time = 735.281 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15164708 0 0.52122041 water fraction, min, max = 0.065102787 1.2095555e-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 = 0.15164168 0 0.52119718 water fraction, min, max = 0.065108188 1.2095555e-21 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 = 0.15164709 0 0.52122042 water fraction, min, max = 0.06510277 1.2095555e-21 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 = 0.15164169 0 0.52119797 water fraction, min, max = 0.065108174 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1406309e-06, Final residual = 5.1315556e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3143279e-09, Final residual = 8.5082941e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1516471 0 0.52122048 water fraction, min, max = 0.065102777 1.2095555e-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 = 0.1516417 0 0.52119775 water fraction, min, max = 0.065108182 1.2095555e-21 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 = 0.1516471 0 0.52122048 water fraction, min, max = 0.065102776 1.2095555e-21 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 = 0.1516417 0 0.52119777 water fraction, min, max = 0.065108182 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.0462963e-07, Final residual = 7.4528506e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6194094e-09, Final residual = 9.701256e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 654.62 s ClockTime = 663 s fluxAdjustedLocalCo Co mean: 0.10955321 max: 0.59984284 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000262, dtInletScale=2.7021598e+15 -> dtScale=1.000262 deltaT = 1.2494612 Time = 736.531 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 = 0.15163629 0 0.52117423 water fraction, min, max = 0.065113579 1.2103183e-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 = 0.15163089 0 0.52115108 water fraction, min, max = 0.065118969 1.7451935e-21 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 = 0.15163629 0 0.52117424 water fraction, min, max = 0.065113562 2.2785178e-21 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 = 0.15163091 0 0.52115186 water fraction, min, max = 0.065118955 2.8133427e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.126131e-06, Final residual = 5.1214961e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3386237e-09, Final residual = 8.3309506e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1516363 0 0.5211743 water fraction, min, max = 0.065113568 1.2103195e-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 = 0.15163092 0 0.52115164 water fraction, min, max = 0.065118964 1.2103195e-21 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 = 0.1516363 0 0.5211743 water fraction, min, max = 0.065113567 1.2095555e-21 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 = 0.15163092 0 0.52115166 water fraction, min, max = 0.065118963 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.0370197e-07, Final residual = 7.3802771e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5662072e-09, Final residual = 9.8533764e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 655.92 s ClockTime = 664 s fluxAdjustedLocalCo Co mean: 0.10955003 max: 0.59982771 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002872, dtInletScale=2.7021598e+15 -> dtScale=1.0002872 deltaT = 1.2498174 Time = 737.78 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 = 0.15162552 0 0.5211282 water fraction, min, max = 0.065124351 1.2095555e-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 = 0.15162013 0 0.52110511 water fraction, min, max = 0.065129731 1.2095555e-21 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 = 0.15162552 0 0.5211282 water fraction, min, max = 0.065124333 1.2095555e-21 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 = 0.15162015 0 0.52110589 water fraction, min, max = 0.065129717 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1127997e-06, Final residual = 5.1135046e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3212638e-09, Final residual = 8.2775404e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15162553 0 0.52112826 water fraction, min, max = 0.06512434 1.2095555e-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 = 0.15162015 0 0.52110567 water fraction, min, max = 0.065129726 1.2095555e-21 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 = 0.15162553 0 0.52112826 water fraction, min, max = 0.065124339 1.2095555e-21 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 = 0.15162015 0 0.52110569 water fraction, min, max = 0.065129725 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.0297464e-07, Final residual = 7.3061631e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4777503e-09, Final residual = 9.6438722e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 657.23 s ClockTime = 665 s fluxAdjustedLocalCo Co mean: 0.10956249 max: 0.59989818 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001697, dtInletScale=2.7021598e+15 -> dtScale=1.0001697 deltaT = 1.2499957 Time = 739.03 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 = 0.15161477 0 0.5210823 water fraction, min, max = 0.065135102 1.2095555e-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 = 0.15160939 0 0.52105928 water fraction, min, max = 0.065140472 1.2095555e-21 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 = 0.15161477 0 0.5210823 water fraction, min, max = 0.065135085 1.2095555e-21 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 = 0.15160941 0 0.52106006 water fraction, min, max = 0.065140458 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.098396e-06, Final residual = 5.1026105e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3104403e-09, Final residual = 8.2386223e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15161478 0 0.52108236 water fraction, min, max = 0.065135091 1.2095555e-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 = 0.15160941 0 0.52105984 water fraction, min, max = 0.065140467 1.2095555e-21 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 = 0.15161478 0 0.52108236 water fraction, min, max = 0.065135091 1.2095555e-21 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 = 0.15160941 0 0.52105986 water fraction, min, max = 0.065140466 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.0207908e-07, Final residual = 7.2542452e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4631319e-09, Final residual = 9.8003487e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 658.51 s ClockTime = 667 s fluxAdjustedLocalCo Co mean: 0.10955936 max: 0.59988325 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001946, dtInletScale=2.7021598e+15 -> dtScale=1.0001946 deltaT = 1.2501739 Time = 740.281 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15160404 0 0.52103654 water fraction, min, max = 0.065145833 1.2095555e-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 = 0.15159867 0 0.52101359 water fraction, min, max = 0.065151192 1.2095555e-21 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 = 0.15160404 0 0.52103654 water fraction, min, max = 0.065145816 1.2095555e-21 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 = 0.15159869 0 0.52101437 water fraction, min, max = 0.065151179 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0841088e-06, Final residual = 5.0948915e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2961249e-09, Final residual = 8.3326196e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15160405 0 0.5210366 water fraction, min, max = 0.065145822 1.2095555e-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 = 0.15159869 0 0.52101415 water fraction, min, max = 0.065151187 1.2095555e-21 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 = 0.15160405 0 0.5210366 water fraction, min, max = 0.065145821 1.2095555e-21 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 = 0.15159869 0 0.52101417 water fraction, min, max = 0.065151187 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.0113973e-07, Final residual = 7.2210747e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3817937e-09, Final residual = 9.4412169e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 659.83 s ClockTime = 668 s fluxAdjustedLocalCo Co mean: 0.10955625 max: 0.59986844 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002193, dtInletScale=2.7021598e+15 -> dtScale=1.0002193 deltaT = 1.2503523 Time = 741.531 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 = 0.15159333 0 0.52099092 water fraction, min, max = 0.065156543 1.2095555e-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 = 0.15158797 0 0.52096805 water fraction, min, max = 0.065161892 1.2095555e-21 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 = 0.15159333 0 0.52099093 water fraction, min, max = 0.065156526 1.2095555e-21 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 = 0.15158799 0 0.52096882 water fraction, min, max = 0.065161878 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0699324e-06, Final residual = 5.0848583e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2468449e-09, Final residual = 8.246051e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15159334 0 0.52099098 water fraction, min, max = 0.065156532 1.2095555e-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 = 0.15158799 0 0.5209686 water fraction, min, max = 0.065161887 1.2095555e-21 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 = 0.15159334 0 0.52099099 water fraction, min, max = 0.065156532 1.2095555e-21 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 = 0.15158799 0 0.52096862 water fraction, min, max = 0.065161886 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.0025319e-07, Final residual = 7.2160834e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3875466e-09, Final residual = 9.9628093e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 661.14 s ClockTime = 669 s fluxAdjustedLocalCo Co mean: 0.10955317 max: 0.59985373 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002438, dtInletScale=2.7021598e+15 -> dtScale=1.0002438 deltaT = 1.2505308 Time = 742.782 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15158264 0 0.52094544 water fraction, min, max = 0.065167232 1.2095555e-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 = 0.15157729 0 0.52092264 water fraction, min, max = 0.065172571 1.2095555e-21 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 = 0.15158264 0 0.52094545 water fraction, min, max = 0.065167216 1.2095555e-21 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 = 0.15157731 0 0.52092341 water fraction, min, max = 0.065172558 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0556747e-06, Final residual = 5.0741426e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2706049e-09, Final residual = 8.269207e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15158265 0 0.5209455 water fraction, min, max = 0.065167222 1.2095555e-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 = 0.15157731 0 0.52092319 water fraction, min, max = 0.065172566 1.2095555e-21 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 = 0.15158265 0 0.52094551 water fraction, min, max = 0.065167221 1.2095555e-21 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 = 0.15157731 0 0.52092321 water fraction, min, max = 0.065172566 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9938897e-07, Final residual = 7.2301043e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3943862e-09, Final residual = 9.8211993e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 662.47 s ClockTime = 671 s fluxAdjustedLocalCo Co mean: 0.10955011 max: 0.59983912 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002682, dtInletScale=2.7021598e+15 -> dtScale=1.0002682 deltaT = 1.2507093 Time = 744.032 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15157197 0 0.5209001 water fraction, min, max = 0.065177902 1.210326e-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 = 0.15156663 0 0.52087737 water fraction, min, max = 0.06518323 1.7594188e-21 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 = 0.15157197 0 0.52090011 water fraction, min, max = 0.065177885 2.3069452e-21 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 = 0.15156665 0 0.52087813 water fraction, min, max = 0.065183217 2.8559871e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0416122e-06, Final residual = 5.0669903e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2508305e-09, Final residual = 8.1430614e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15157198 0 0.52090016 water fraction, min, max = 0.065177891 1.2095555e-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 = 0.15156665 0 0.52087792 water fraction, min, max = 0.065183225 1.2095555e-21 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 = 0.15157198 0 0.52090017 water fraction, min, max = 0.06517789 1.2095555e-21 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 = 0.15156665 0 0.52087794 water fraction, min, max = 0.065183225 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9852835e-07, Final residual = 7.1620748e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3224183e-09, Final residual = 9.30332e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 663.74 s ClockTime = 672 s fluxAdjustedLocalCo Co mean: 0.10954707 max: 0.59982462 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002924, dtInletScale=2.7021598e+15 -> dtScale=1.0002924 deltaT = 1.2510665 Time = 745.283 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 = 0.15156132 0 0.5208549 water fraction, min, max = 0.065188551 1.2095555e-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 = 0.15155599 0 0.52083222 water fraction, min, max = 0.06519387 1.2095555e-21 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 = 0.15156132 0 0.5208549 water fraction, min, max = 0.065188534 1.2095555e-21 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 = 0.15155601 0 0.52083299 water fraction, min, max = 0.065193857 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0286566e-06, Final residual = 5.0566943e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2675134e-09, Final residual = 8.2271991e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15156133 0 0.52085496 water fraction, min, max = 0.065188541 1.2095555e-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 = 0.15155601 0 0.52083277 water fraction, min, max = 0.065193865 1.2095555e-21 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 = 0.15156133 0 0.52085496 water fraction, min, max = 0.06518854 1.2095555e-21 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 = 0.15155601 0 0.52083279 water fraction, min, max = 0.065193865 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9782045e-07, Final residual = 7.0701801e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2117424e-09, Final residual = 9.3373607e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 665.03 s ClockTime = 673 s fluxAdjustedLocalCo Co mean: 0.1095597 max: 0.59989588 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001736, dtInletScale=2.7021598e+15 -> dtScale=1.0001736 deltaT = 1.2512452 Time = 746.535 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 = 0.15155069 0 0.52080982 water fraction, min, max = 0.065199181 1.2095555e-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 = 0.15154537 0 0.52078722 water fraction, min, max = 0.06520449 1.2095555e-21 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 = 0.15155069 0 0.52080982 water fraction, min, max = 0.065199164 1.2095555e-21 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 = 0.15154539 0 0.52078798 water fraction, min, max = 0.065204477 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0147268e-06, Final residual = 5.0482718e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2345722e-09, Final residual = 8.2836667e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1515507 0 0.52080988 water fraction, min, max = 0.065199171 1.2095555e-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 = 0.15154539 0 0.52078777 water fraction, min, max = 0.065204485 1.2095555e-21 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 = 0.1515507 0 0.52080988 water fraction, min, max = 0.06519917 1.2095555e-21 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 = 0.15154539 0 0.52078778 water fraction, min, max = 0.065204485 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9698809e-07, Final residual = 7.0947414e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2440698e-09, Final residual = 9.3696528e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 666.34 s ClockTime = 675 s fluxAdjustedLocalCo Co mean: 0.10955671 max: 0.59988159 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001974, dtInletScale=2.7021598e+15 -> dtScale=1.0001974 deltaT = 1.251424 Time = 747.786 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 = 0.15154008 0 0.52076488 water fraction, min, max = 0.065209791 1.2095555e-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 = 0.15153477 0 0.52074234 water fraction, min, max = 0.06521509 1.2095555e-21 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 = 0.15154008 0 0.52076488 water fraction, min, max = 0.065209774 1.2095555e-21 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 = 0.15153479 0 0.5207431 water fraction, min, max = 0.065215076 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0007157e-06, Final residual = 5.0386865e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2225582e-09, Final residual = 8.4063639e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15154009 0 0.52076494 water fraction, min, max = 0.06520978 1.2095555e-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 = 0.15153479 0 0.52074289 water fraction, min, max = 0.065215085 1.2095555e-21 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 = 0.15154009 0 0.52076494 water fraction, min, max = 0.06520978 1.2095555e-21 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 = 0.1515348 0 0.52074291 water fraction, min, max = 0.065215084 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9604858e-07, Final residual = 7.057189e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2441156e-09, Final residual = 9.7669628e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 667.68 s ClockTime = 676 s fluxAdjustedLocalCo Co mean: 0.10955375 max: 0.5998674 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000221, dtInletScale=2.7021598e+15 -> dtScale=1.000221 deltaT = 1.2516029 Time = 749.038 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 = 0.15152949 0 0.52072007 water fraction, min, max = 0.06522038 1.2095555e-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 = 0.15152419 0 0.5206976 water fraction, min, max = 0.065225669 1.2095555e-21 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 = 0.15152949 0 0.52072008 water fraction, min, max = 0.065220364 1.2095555e-21 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 = 0.15152421 0 0.52069836 water fraction, min, max = 0.065225656 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9868499e-06, Final residual = 5.0296391e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1957563e-09, Final residual = 8.2458908e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1515295 0 0.52072013 water fraction, min, max = 0.06522037 1.2095555e-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 = 0.15152421 0 0.52069815 water fraction, min, max = 0.065225665 1.2095555e-21 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 = 0.1515295 0 0.52072013 water fraction, min, max = 0.065220369 1.2095555e-21 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 = 0.15152422 0 0.52069817 water fraction, min, max = 0.065225664 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9519562e-07, Final residual = 6.9721034e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1383964e-09, Final residual = 9.2155679e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 669.01 s ClockTime = 678 s fluxAdjustedLocalCo Co mean: 0.10955081 max: 0.59985333 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002445, dtInletScale=2.7021598e+15 -> dtScale=1.0002445 deltaT = 1.2517819 Time = 750.289 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151892 0 0.5206754 water fraction, min, max = 0.06523095 1.2095555e-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 = 0.15151364 0 0.520653 water fraction, min, max = 0.065236229 1.2095555e-21 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 = 0.15151892 0 0.5206754 water fraction, min, max = 0.065230933 1.2095555e-21 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 = 0.15151365 0 0.52065375 water fraction, min, max = 0.065236215 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.973098e-06, Final residual = 5.0222458e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1925914e-09, Final residual = 8.2071754e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15151893 0 0.52067546 water fraction, min, max = 0.06523094 1.2095555e-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 = 0.15151366 0 0.52065354 water fraction, min, max = 0.065236224 1.2095555e-21 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 = 0.15151893 0 0.52067546 water fraction, min, max = 0.065230939 1.2095555e-21 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 = 0.15151366 0 0.52065356 water fraction, min, max = 0.065236224 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9441875e-07, Final residual = 6.9946254e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1610982e-09, Final residual = 9.1383144e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 670.34 s ClockTime = 679 s fluxAdjustedLocalCo Co mean: 0.10954789 max: 0.59983935 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002678, dtInletScale=2.7021598e+15 -> dtScale=1.0002678 deltaT = 1.2519609 Time = 751.541 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15150837 0 0.52063086 water fraction, min, max = 0.0652415 1.2095555e-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 = 0.1515031 0 0.52060852 water fraction, min, max = 0.065246768 1.2095555e-21 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 = 0.15150837 0 0.52063086 water fraction, min, max = 0.065241483 1.2095555e-21 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 = 0.15150311 0 0.52060927 water fraction, min, max = 0.065246755 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9594184e-06, Final residual = 5.0121978e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2042459e-09, Final residual = 8.1726037e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15150838 0 0.52063091 water fraction, min, max = 0.065241489 1.2095555e-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 = 0.15150312 0 0.52060906 water fraction, min, max = 0.065246764 1.2095555e-21 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 = 0.15150838 0 0.52063091 water fraction, min, max = 0.065241488 1.2095555e-21 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 = 0.15150312 0 0.52060908 water fraction, min, max = 0.065246763 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9355149e-07, Final residual = 6.9452876e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1179869e-09, Final residual = 9.1068127e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 671.73 s ClockTime = 680 s fluxAdjustedLocalCo Co mean: 0.109545 max: 0.59982549 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002909, dtInletScale=2.7021598e+15 -> dtScale=1.0002909 deltaT = 1.2523192 Time = 752.794 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15149784 0 0.52058644 water fraction, min, max = 0.06525203 1.2095555e-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 = 0.15149257 0 0.52056417 water fraction, min, max = 0.06525729 1.2095555e-21 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 = 0.15149784 0 0.52058644 water fraction, min, max = 0.065252013 1.2095555e-21 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 = 0.15149259 0 0.52056492 water fraction, min, max = 0.065257276 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9467264e-06, Final residual = 5.0046219e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2178225e-09, Final residual = 8.3162025e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15149785 0 0.5205865 water fraction, min, max = 0.06525202 1.2095555e-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 = 0.15149259 0 0.5205647 water fraction, min, max = 0.065257285 1.2095555e-21 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 = 0.15149785 0 0.5205865 water fraction, min, max = 0.065252019 1.2095555e-21 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 = 0.15149259 0 0.52056472 water fraction, min, max = 0.065257285 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9283335e-07, Final residual = 6.8931663e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0357113e-09, Final residual = 9.0595853e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 673.11 s ClockTime = 682 s fluxAdjustedLocalCo Co mean: 0.1095578 max: 0.59989754 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001708, dtInletScale=2.7021598e+15 -> dtScale=1.0001708 deltaT = 1.2524984 Time = 754.046 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 = 0.15148733 0 0.52054215 water fraction, min, max = 0.065262541 1.2095555e-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 = 0.15148207 0 0.52051994 water fraction, min, max = 0.065267791 1.2095555e-21 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 = 0.15148733 0 0.52054215 water fraction, min, max = 0.065262525 1.2095555e-21 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 = 0.15148209 0 0.52052069 water fraction, min, max = 0.065267778 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9330688e-06, Final residual = 4.9950573e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2380886e-09, Final residual = 8.2894972e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15148734 0 0.52054221 water fraction, min, max = 0.065262531 1.2103375e-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 = 0.15148209 0 0.52052048 water fraction, min, max = 0.065267787 1.2103375e-21 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 = 0.15148734 0 0.52054221 water fraction, min, max = 0.065262531 1.2095555e-21 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 = 0.15148209 0 0.52052049 water fraction, min, max = 0.065267786 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9197505e-07, Final residual = 6.8377697e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0050177e-09, Final residual = 9.324331e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 674.34 s ClockTime = 683 s fluxAdjustedLocalCo Co mean: 0.10955495 max: 0.59988389 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001936, dtInletScale=2.7021598e+15 -> dtScale=1.0001936 deltaT = 1.2526777 Time = 755.299 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 = 0.15147684 0 0.52049799 water fraction, min, max = 0.065273033 1.2095555e-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 = 0.15147159 0 0.52047584 water fraction, min, max = 0.065278273 1.2095555e-21 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 = 0.15147684 0 0.52049799 water fraction, min, max = 0.065273017 1.2095555e-21 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 = 0.1514716 0 0.52047659 water fraction, min, max = 0.06527826 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9195204e-06, Final residual = 4.987964e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1836627e-09, Final residual = 8.1966289e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15147685 0 0.52049804 water fraction, min, max = 0.065273023 1.2095555e-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 = 0.15147161 0 0.52047638 water fraction, min, max = 0.065278269 1.2095555e-21 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 = 0.15147685 0 0.52049805 water fraction, min, max = 0.065273022 1.2095555e-21 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 = 0.15147161 0 0.5204764 water fraction, min, max = 0.065278268 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9114292e-07, Final residual = 6.7741529e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9509841e-09, Final residual = 9.3406401e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 675.7 s ClockTime = 684 s fluxAdjustedLocalCo Co mean: 0.10955213 max: 0.59987034 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002162, dtInletScale=2.7021598e+15 -> dtScale=1.0002162 deltaT = 1.2528571 Time = 756.552 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 = 0.15146637 0 0.52045395 water fraction, min, max = 0.065283505 1.2095555e-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 = 0.15146113 0 0.52043187 water fraction, min, max = 0.065288735 1.2095555e-21 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 = 0.15146637 0 0.52045396 water fraction, min, max = 0.065283489 1.2095555e-21 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 = 0.15146114 0 0.52043262 water fraction, min, max = 0.065288722 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9060537e-06, Final residual = 4.9787591e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2007839e-09, Final residual = 8.1210986e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15146638 0 0.52045401 water fraction, min, max = 0.065283495 1.2095555e-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 = 0.15146115 0 0.5204324 water fraction, min, max = 0.065288731 1.2095555e-21 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 = 0.15146638 0 0.52045401 water fraction, min, max = 0.065283494 1.2095555e-21 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 = 0.15146115 0 0.52043242 water fraction, min, max = 0.06528873 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9030213e-07, Final residual = 6.7974165e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9578566e-09, Final residual = 8.737087e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 677.08 s ClockTime = 686 s fluxAdjustedLocalCo Co mean: 0.10954933 max: 0.5998569 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002386, dtInletScale=2.7021598e+15 -> dtScale=1.0002386 deltaT = 1.2530366 Time = 757.805 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15145591 0 0.52041005 water fraction, min, max = 0.065293958 1.2095555e-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 = 0.15145069 0 0.52038803 water fraction, min, max = 0.065299178 1.2095555e-21 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 = 0.15145591 0 0.52041005 water fraction, min, max = 0.065293941 1.2095555e-21 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 = 0.1514507 0 0.52038877 water fraction, min, max = 0.065299165 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8925914e-06, Final residual = 4.9690969e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2132904e-09, Final residual = 8.3064971e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15145592 0 0.5204101 water fraction, min, max = 0.065293948 1.2095555e-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 = 0.15145071 0 0.52038856 water fraction, min, max = 0.065299174 1.2095555e-21 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 = 0.15145592 0 0.5204101 water fraction, min, max = 0.065293947 1.2095555e-21 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 = 0.15145071 0 0.52038858 water fraction, min, max = 0.065299173 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8947618e-07, Final residual = 6.7566799e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9184634e-09, Final residual = 9.1423036e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 678.46 s ClockTime = 687 s fluxAdjustedLocalCo Co mean: 0.10954656 max: 0.59984356 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002608, dtInletScale=2.7021598e+15 -> dtScale=1.0002608 deltaT = 1.2532161 Time = 759.058 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15144548 0 0.52036626 water fraction, min, max = 0.065304391 1.2095555e-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 = 0.15144026 0 0.52034431 water fraction, min, max = 0.065309601 1.2095555e-21 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 = 0.15144548 0 0.52036627 water fraction, min, max = 0.065304375 1.2095555e-21 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 = 0.15144028 0 0.52034505 water fraction, min, max = 0.065309588 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8792873e-06, Final residual = 4.9612766e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2320776e-09, Final residual = 8.1301149e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15144549 0 0.52036632 water fraction, min, max = 0.065304381 1.2095555e-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 = 0.15144028 0 0.52034484 water fraction, min, max = 0.065309597 1.2095555e-21 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 = 0.15144549 0 0.52036632 water fraction, min, max = 0.06530438 1.2095555e-21 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 = 0.15144028 0 0.52034486 water fraction, min, max = 0.065309597 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8863988e-07, Final residual = 6.6865175e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8420389e-09, Final residual = 9.0739643e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 679.73 s ClockTime = 689 s fluxAdjustedLocalCo Co mean: 0.10954381 max: 0.59983034 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002829, dtInletScale=2.7021598e+15 -> dtScale=1.0002829 deltaT = 1.2533957 Time = 760.311 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 = 0.15143507 0 0.52032261 water fraction, min, max = 0.065314805 1.2095555e-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 = 0.15142986 0 0.52030071 water fraction, min, max = 0.065320005 1.2095555e-21 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 = 0.15143507 0 0.52032261 water fraction, min, max = 0.065314788 1.2095555e-21 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 = 0.15142987 0 0.52030145 water fraction, min, max = 0.065319992 1.2095555e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8659428e-06, Final residual = 4.9527541e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1777629e-09, Final residual = 8.0513675e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15143508 0 0.52032266 water fraction, min, max = 0.065314795 1.2099444e-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 = 0.15142988 0 0.52030124 water fraction, min, max = 0.065320001 1.2099853e-21 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 = 0.15143508 0 0.52032266 water fraction, min, max = 0.065314794 1.2099432e-21 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 = 0.15142988 0 0.52030126 water fraction, min, max = 0.065320001 1.209984e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8788173e-07, Final residual = 6.6660358e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8544473e-09, Final residual = 9.3927606e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 681.14 s ClockTime = 690 s fluxAdjustedLocalCo Co mean: 0.10954108 max: 0.59981722 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003047, dtInletScale=2.7021598e+15 -> dtScale=1.0003047 deltaT = 1.2537552 Time = 761.565 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 = 0.15142467 0 0.52027907 water fraction, min, max = 0.0653252 1.2107725e-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 = 0.15141947 0 0.52025724 water fraction, min, max = 0.065330392 1.7889901e-21 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 = 0.15142467 0 0.52027907 water fraction, min, max = 0.065325183 2.3656049e-21 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 = 0.15141949 0 0.52025797 water fraction, min, max = 0.065330379 2.9437708e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8536135e-06, Final residual = 4.9438963e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1586649e-09, Final residual = 8.0082878e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15142468 0 0.52027912 water fraction, min, max = 0.06532519 1.2103737e-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 = 0.15141949 0 0.52025776 water fraction, min, max = 0.065330388 1.2103737e-21 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 = 0.15142468 0 0.52027912 water fraction, min, max = 0.065325189 1.210362e-21 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 = 0.15141949 0 0.52025778 water fraction, min, max = 0.065330387 1.210362e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8716801e-07, Final residual = 6.7368505e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9099702e-09, Final residual = 8.8130058e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 682.53 s ClockTime = 691 s fluxAdjustedLocalCo Co mean: 0.10955409 max: 0.5998902 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000183, dtInletScale=2.7021598e+15 -> dtScale=1.000183 deltaT = 1.253935 Time = 762.819 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 = 0.1514143 0 0.52023565 water fraction, min, max = 0.065335576 1.2107517e-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 = 0.15140911 0 0.52021388 water fraction, min, max = 0.065340759 1.2149616e-21 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 = 0.1514143 0 0.52023565 water fraction, min, max = 0.06533556 1.2183921e-21 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 = 0.15140912 0 0.52021461 water fraction, min, max = 0.065340746 1.2226017e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8405213e-06, Final residual = 4.9369842e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1426114e-09, Final residual = 8.1803081e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15141431 0 0.5202357 water fraction, min, max = 0.065335566 1.2107522e-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 = 0.15140912 0 0.5202144 water fraction, min, max = 0.065340755 1.2107522e-21 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 = 0.15141431 0 0.52023571 water fraction, min, max = 0.065335566 1.2107303e-21 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 = 0.15140913 0 0.52021442 water fraction, min, max = 0.065340754 1.2107303e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8635787e-07, Final residual = 9.9718363e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0024717e-08, Final residual = 2.2590199e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 683.86 s ClockTime = 693 s fluxAdjustedLocalCo Co mean: 0.10955141 max: 0.5998773 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002045, dtInletScale=2.7021598e+15 -> dtScale=1.0002045 deltaT = 1.2541149 Time = 764.073 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 = 0.15140394 0 0.52019236 water fraction, min, max = 0.065345934 1.2107303e-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 = 0.15139876 0 0.52017064 water fraction, min, max = 0.065351107 1.2107303e-21 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 = 0.15140394 0 0.52019236 water fraction, min, max = 0.065345918 1.2107303e-21 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 = 0.15139877 0 0.52017138 water fraction, min, max = 0.065351094 1.2107303e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8280151e-06, Final residual = 4.9189717e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1244793e-09, Final residual = 8.0457291e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15140395 0 0.52019241 water fraction, min, max = 0.065345924 1.2107303e-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 = 0.15139878 0 0.52017117 water fraction, min, max = 0.065351103 1.2107303e-21 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 = 0.15140395 0 0.52019241 water fraction, min, max = 0.065345923 1.2107303e-21 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 = 0.15139878 0 0.52017118 water fraction, min, max = 0.065351102 1.2107303e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8556608e-07, Final residual = 9.9255528e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.936598e-09, Final residual = 2.1860227e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 685.2 s ClockTime = 694 s fluxAdjustedLocalCo Co mean: 0.10954875 max: 0.5998645 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002259, dtInletScale=2.7021598e+15 -> dtScale=1.0002259 deltaT = 1.2542949 Time = 765.327 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 = 0.1513936 0 0.52014918 water fraction, min, max = 0.065356272 1.2107303e-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 = 0.15138843 0 0.52012753 water fraction, min, max = 0.065361435 1.2107303e-21 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 = 0.1513936 0 0.52014918 water fraction, min, max = 0.065356256 1.2107303e-21 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 = 0.15138844 0 0.52012826 water fraction, min, max = 0.065361423 1.2107303e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8148786e-06, Final residual = 4.9126365e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.125673e-09, Final residual = 8.0119447e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15139361 0 0.52014923 water fraction, min, max = 0.065356262 1.2107303e-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 = 0.15138845 0 0.52012805 water fraction, min, max = 0.065361431 1.2107303e-21 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 = 0.15139361 0 0.52014923 water fraction, min, max = 0.065356262 1.2107303e-21 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 = 0.15138845 0 0.52012807 water fraction, min, max = 0.065361431 1.2107303e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.84746e-07, Final residual = 9.9051111e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9313727e-09, Final residual = 2.2148091e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 686.53 s ClockTime = 695 s fluxAdjustedLocalCo Co mean: 0.10954612 max: 0.59985181 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000247, dtInletScale=2.7021598e+15 -> dtScale=1.000247 deltaT = 1.254475 Time = 766.582 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 = 0.15138328 0 0.52010613 water fraction, min, max = 0.065366592 1.2107303e-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 = 0.15137812 0 0.52008454 water fraction, min, max = 0.065371745 1.2107303e-21 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 = 0.15138328 0 0.52010613 water fraction, min, max = 0.065366575 1.2107303e-21 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 = 0.15137813 0 0.52008526 water fraction, min, max = 0.065371732 1.2107303e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8018783e-06, Final residual = 4.9038396e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1030115e-09, Final residual = 7.9838237e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15138329 0 0.52010618 water fraction, min, max = 0.065366582 1.2107303e-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 = 0.15137814 0 0.52008505 water fraction, min, max = 0.065371741 1.2107303e-21 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 = 0.15138329 0 0.52010618 water fraction, min, max = 0.065366581 1.2107303e-21 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 = 0.15137814 0 0.52008507 water fraction, min, max = 0.065371741 1.2107303e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8393382e-07, Final residual = 9.8228849e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8376815e-09, Final residual = 2.2111881e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 687.85 s ClockTime = 697 s fluxAdjustedLocalCo Co mean: 0.10954351 max: 0.59983922 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000268, dtInletScale=2.7021598e+15 -> dtScale=1.000268 deltaT = 1.2546551 Time = 767.837 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15137298 0 0.52006319 water fraction, min, max = 0.065376892 1.2107303e-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 = 0.15136783 0 0.52004166 water fraction, min, max = 0.065382036 1.2107303e-21 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 = 0.15137298 0 0.52006319 water fraction, min, max = 0.065376876 1.2107303e-21 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 = 0.15136784 0 0.52004239 water fraction, min, max = 0.065382024 1.2107303e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7888958e-06, Final residual = 4.8952678e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1552295e-09, Final residual = 8.0683052e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15137299 0 0.52006324 water fraction, min, max = 0.065376882 1.2111231e-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 = 0.15136785 0 0.52004218 water fraction, min, max = 0.065382032 1.2111231e-21 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 = 0.15137299 0 0.52006324 water fraction, min, max = 0.065376882 1.2110617e-21 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 = 0.15136785 0 0.52004219 water fraction, min, max = 0.065382032 1.2110617e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8312804e-07, Final residual = 9.8286154e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8018284e-09, Final residual = 2.1592158e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 689.17 s ClockTime = 698 s fluxAdjustedLocalCo Co mean: 0.10954093 max: 0.59982675 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002888, dtInletScale=2.7021598e+15 -> dtScale=1.0002888 deltaT = 1.2550156 Time = 769.092 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1513627 0 0.52002037 water fraction, min, max = 0.065387174 1.2122611e-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 = 0.15135755 0 0.5199989 water fraction, min, max = 0.06539231 2.3721684e-21 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 = 0.1513627 0 0.52002037 water fraction, min, max = 0.065387158 3.5296257e-21 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 = 0.15135757 0 0.51999962 water fraction, min, max = 0.065392297 4.6894307e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7769609e-06, Final residual = 4.8870709e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0812748e-09, Final residual = 7.9470108e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15136271 0 0.52002042 water fraction, min, max = 0.065387165 1.2114552e-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 = 0.15135757 0 0.51999941 water fraction, min, max = 0.065392306 1.2114552e-21 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 = 0.15136271 0 0.52002042 water fraction, min, max = 0.065387164 1.2113843e-21 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 = 0.15135757 0 0.51999943 water fraction, min, max = 0.065392306 1.2113843e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8246118e-07, Final residual = 9.691211e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7027175e-09, Final residual = 2.1517498e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 690.48 s ClockTime = 700 s fluxAdjustedLocalCo Co mean: 0.1095541 max: 0.59990054 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001658, dtInletScale=2.7021598e+15 -> dtScale=1.0001658 deltaT = 1.2551959 Time = 770.347 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 = 0.15135243 0 0.51997766 water fraction, min, max = 0.065397439 1.2125856e-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 = 0.1513473 0 0.51995625 water fraction, min, max = 0.065402565 2.3731662e-21 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 = 0.15135243 0 0.51997767 water fraction, min, max = 0.065397423 3.5312932e-21 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 = 0.15134731 0 0.51995697 water fraction, min, max = 0.065402552 4.6917718e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7641055e-06, Final residual = 4.8787885e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1141487e-09, Final residual = 8.0018593e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15135244 0 0.51997771 water fraction, min, max = 0.065397429 1.2117784e-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 = 0.15134732 0 0.51995676 water fraction, min, max = 0.065402561 1.2117784e-21 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 = 0.15135244 0 0.51997772 water fraction, min, max = 0.065397428 1.2116981e-21 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 = 0.15134732 0 0.51995678 water fraction, min, max = 0.06540256 1.2116981e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8170402e-07, Final residual = 9.6785145e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6857397e-09, Final residual = 2.1509588e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 691.82 s ClockTime = 701 s fluxAdjustedLocalCo Co mean: 0.10955157 max: 0.59988827 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001862, dtInletScale=2.7021598e+15 -> dtScale=1.0001862 deltaT = 1.2553763 Time = 771.602 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15134219 0 0.51993507 water fraction, min, max = 0.065407684 1.2124968e-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 = 0.15133706 0 0.51991372 water fraction, min, max = 0.065412801 1.8049141e-21 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 = 0.15134219 0 0.51993508 water fraction, min, max = 0.065407668 2.3957081e-21 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 = 0.15133708 0 0.51991444 water fraction, min, max = 0.065412788 2.9880734e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7512912e-06, Final residual = 4.87201e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0658728e-09, Final residual = 7.919838e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1513422 0 0.51993512 water fraction, min, max = 0.065407675 1.2116981e-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 = 0.15133708 0 0.51991423 water fraction, min, max = 0.065412797 1.2116981e-21 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 = 0.1513422 0 0.51993513 water fraction, min, max = 0.065407674 1.2116981e-21 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 = 0.15133708 0 0.51991425 water fraction, min, max = 0.065412797 1.2116981e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8090509e-07, Final residual = 9.6958711e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6956214e-09, Final residual = 2.1690635e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 693.13 s ClockTime = 702 s fluxAdjustedLocalCo Co mean: 0.10954905 max: 0.59987612 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002065, dtInletScale=2.7021598e+15 -> dtScale=1.0002065 deltaT = 1.2555568 Time = 772.858 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 = 0.15133196 0 0.5198926 water fraction, min, max = 0.065417911 1.2116981e-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 = 0.15132685 0 0.5198713 water fraction, min, max = 0.065423019 1.2116981e-21 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 = 0.15133196 0 0.5198926 water fraction, min, max = 0.065417895 1.2116981e-21 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 = 0.15132686 0 0.51987202 water fraction, min, max = 0.065423006 1.2116981e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7385808e-06, Final residual = 4.8629016e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0700939e-09, Final residual = 7.892391e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15133197 0 0.51989265 water fraction, min, max = 0.065417902 1.2116981e-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 = 0.15132686 0 0.51987181 water fraction, min, max = 0.065423015 1.2116981e-21 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 = 0.15133197 0 0.51989265 water fraction, min, max = 0.065417901 1.2116981e-21 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 = 0.15132686 0 0.51987183 water fraction, min, max = 0.065423014 1.2116981e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8009109e-07, Final residual = 9.6314927e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6532432e-09, Final residual = 2.1837162e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 694.5 s ClockTime = 704 s fluxAdjustedLocalCo Co mean: 0.10954657 max: 0.59986407 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002266, dtInletScale=2.7021598e+15 -> dtScale=1.0002266 deltaT = 1.2557374 Time = 774.113 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15132175 0 0.51985024 water fraction, min, max = 0.06542812 1.2116981e-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 = 0.15131665 0 0.519829 water fraction, min, max = 0.065433218 1.2116981e-21 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 = 0.15132175 0 0.51985024 water fraction, min, max = 0.065428104 1.2116981e-21 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 = 0.15131666 0 0.51982972 water fraction, min, max = 0.065433205 1.2116981e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7258312e-06, Final residual = 4.8547842e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0691988e-09, Final residual = 7.9148597e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15132176 0 0.51985029 water fraction, min, max = 0.06542811 1.2120941e-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 = 0.15131666 0 0.51982951 water fraction, min, max = 0.065433214 1.2120941e-21 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 = 0.15132176 0 0.51985029 water fraction, min, max = 0.065428109 1.2119866e-21 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 = 0.15131667 0 0.51982953 water fraction, min, max = 0.065433214 1.2119866e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7932067e-07, Final residual = 9.5942911e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6165922e-09, Final residual = 2.208414e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 695.75 s ClockTime = 705 s fluxAdjustedLocalCo Co mean: 0.1095441 max: 0.59985213 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002465, dtInletScale=2.7021598e+15 -> dtScale=1.0002465 deltaT = 1.2559181 Time = 775.369 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 = 0.15131156 0 0.519808 water fraction, min, max = 0.06543831 1.2123827e-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 = 0.15130647 0 0.51978681 water fraction, min, max = 0.065443399 1.2438669e-21 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 = 0.15131156 0 0.519808 water fraction, min, max = 0.065438294 1.2745576e-21 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 = 0.15130648 0 0.51978753 water fraction, min, max = 0.065443386 1.3060391e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7132156e-06, Final residual = 4.8459952e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0368692e-09, Final residual = 7.8429455e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15131157 0 0.51980805 water fraction, min, max = 0.0654383 1.2127902e-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 = 0.15130648 0 0.51978732 water fraction, min, max = 0.065443395 1.2127902e-21 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 = 0.15131157 0 0.51980805 water fraction, min, max = 0.065438299 1.2119866e-21 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 = 0.15130648 0 0.51978734 water fraction, min, max = 0.065443394 1.2119866e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7859725e-07, Final residual = 9.4447738e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4544212e-09, Final residual = 2.1564072e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 697.13 s ClockTime = 706 s fluxAdjustedLocalCo Co mean: 0.10954166 max: 0.5998403 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002662, dtInletScale=2.7021598e+15 -> dtScale=1.0002662 deltaT = 1.2560988 Time = 776.625 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15130139 0 0.51976587 water fraction, min, max = 0.065448481 1.2119866e-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 = 0.1512963 0 0.51974474 water fraction, min, max = 0.065453561 1.2119866e-21 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 = 0.15130139 0 0.51976587 water fraction, min, max = 0.065448465 1.2119866e-21 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 = 0.15129632 0 0.51974545 water fraction, min, max = 0.065453548 1.2119866e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7006476e-06, Final residual = 4.8403724e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0246301e-09, Final residual = 7.9314187e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1513014 0 0.51976591 water fraction, min, max = 0.065448472 1.2119866e-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 = 0.15129632 0 0.51974524 water fraction, min, max = 0.065453557 1.2119866e-21 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 = 0.1513014 0 0.51976592 water fraction, min, max = 0.065448471 1.2119866e-21 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 = 0.15129632 0 0.51974526 water fraction, min, max = 0.065453557 1.2119866e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7782546e-07, Final residual = 9.4136179e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3972704e-09, Final residual = 2.1649765e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 698.48 s ClockTime = 708 s fluxAdjustedLocalCo Co mean: 0.10953924 max: 0.59982858 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002858, dtInletScale=2.7021598e+15 -> dtScale=1.0002858 deltaT = 1.2562796 Time = 777.882 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 = 0.15129124 0 0.51972385 water fraction, min, max = 0.065458634 1.2119866e-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 = 0.15128616 0 0.51970278 water fraction, min, max = 0.065463705 1.2119866e-21 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 = 0.15129124 0 0.51972385 water fraction, min, max = 0.065458618 1.2119866e-21 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 = 0.15128617 0 0.51970349 water fraction, min, max = 0.065463692 1.2119866e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6881153e-06, Final residual = 4.8293326e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0004345e-09, Final residual = 7.8254152e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15129125 0 0.5197239 water fraction, min, max = 0.065458625 1.2119866e-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 = 0.15128618 0 0.51970328 water fraction, min, max = 0.065463701 1.2119866e-21 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 = 0.15129125 0 0.5197239 water fraction, min, max = 0.065458624 1.2119866e-21 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 = 0.15128618 0 0.5197033 water fraction, min, max = 0.065463701 1.2119866e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.770154e-07, Final residual = 9.4970612e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.475514e-09, Final residual = 2.1209484e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 699.86 s ClockTime = 709 s fluxAdjustedLocalCo Co mean: 0.10953685 max: 0.59981697 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003051, dtInletScale=2.7021598e+15 -> dtScale=1.0003051 deltaT = 1.2566415 Time = 779.138 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1512811 0 0.51968194 water fraction, min, max = 0.06546877 1.2119866e-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 = 0.15127603 0 0.51966092 water fraction, min, max = 0.065473832 1.2119866e-21 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 = 0.1512811 0 0.51968194 water fraction, min, max = 0.065468754 1.2119866e-21 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 = 0.15127604 0 0.51966163 water fraction, min, max = 0.06547382 1.2119866e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6765179e-06, Final residual = 4.8238364e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0498331e-09, Final residual = 8.0101818e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15128111 0 0.51968199 water fraction, min, max = 0.065468761 1.2119866e-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 = 0.15127605 0 0.51966142 water fraction, min, max = 0.065473829 1.2119866e-21 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 = 0.15128111 0 0.51968199 water fraction, min, max = 0.06546876 1.2119866e-21 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 = 0.15127605 0 0.51966144 water fraction, min, max = 0.065473828 1.2119866e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7639044e-07, Final residual = 9.3502913e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.35843e-09, Final residual = 2.17391e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 701.13 s ClockTime = 711 s fluxAdjustedLocalCo Co mean: 0.10955025 max: 0.59989183 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001803, dtInletScale=2.7021598e+15 -> dtScale=1.0001803 deltaT = 1.2568225 Time = 780.395 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 = 0.15127098 0 0.51964014 water fraction, min, max = 0.065478888 1.2119866e-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 = 0.15126592 0 0.51961917 water fraction, min, max = 0.065483941 1.2119866e-21 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 = 0.15127098 0 0.51964014 water fraction, min, max = 0.065478872 1.2119866e-21 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 = 0.15126594 0 0.51961988 water fraction, min, max = 0.065483929 1.2119866e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.664076e-06, Final residual = 4.8147602e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9961991e-09, Final residual = 7.8401273e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15127099 0 0.51964018 water fraction, min, max = 0.065478879 1.2119866e-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 = 0.15126594 0 0.51961967 water fraction, min, max = 0.065483938 1.2119866e-21 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 = 0.15127099 0 0.51964018 water fraction, min, max = 0.065478878 1.2119866e-21 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 = 0.15126594 0 0.51961969 water fraction, min, max = 0.065483937 1.2119866e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7561873e-07, Final residual = 9.2594235e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.265651e-09, Final residual = 2.1090757e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 702.43 s ClockTime = 712 s fluxAdjustedLocalCo Co mean: 0.1095479 max: 0.59988043 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001993, dtInletScale=2.7021598e+15 -> dtScale=1.0001993 deltaT = 1.2570036 Time = 781.652 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15126088 0 0.51959844 water fraction, min, max = 0.065488988 1.2119866e-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 = 0.15125583 0 0.51957754 water fraction, min, max = 0.065494032 1.2119866e-21 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 = 0.15126088 0 0.51959845 water fraction, min, max = 0.065488973 1.2119866e-21 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 = 0.15125584 0 0.51957824 water fraction, min, max = 0.06549402 1.2119866e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.651714e-06, Final residual = 4.8082409e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0085408e-09, Final residual = 7.8527242e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15126089 0 0.51959849 water fraction, min, max = 0.065488979 1.2119866e-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 = 0.15125585 0 0.51957804 water fraction, min, max = 0.065494029 1.2119866e-21 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 = 0.15126089 0 0.51959849 water fraction, min, max = 0.065488978 1.2119866e-21 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 = 0.15125585 0 0.51957805 water fraction, min, max = 0.065494028 1.2119866e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7482699e-07, Final residual = 9.2702825e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2842309e-09, Final residual = 2.1529939e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 703.78 s ClockTime = 713 s fluxAdjustedLocalCo Co mean: 0.10954558 max: 0.59986914 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002181, dtInletScale=2.7021598e+15 -> dtScale=1.0002181 deltaT = 1.2571848 Time = 782.909 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 = 0.1512508 0 0.51955686 water fraction, min, max = 0.06549907 1.2119866e-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 = 0.15124576 0 0.51953601 water fraction, min, max = 0.065504106 1.2119866e-21 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 = 0.1512508 0 0.51955686 water fraction, min, max = 0.065499055 1.2119866e-21 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 = 0.15124577 0 0.51953671 water fraction, min, max = 0.065504093 1.2119866e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6393327e-06, Final residual = 4.799641e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0257739e-09, Final residual = 7.8450873e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15125081 0 0.51955691 water fraction, min, max = 0.065499061 1.2123871e-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 = 0.15124578 0 0.51953651 water fraction, min, max = 0.065504102 1.2123871e-21 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 = 0.15125081 0 0.51955691 water fraction, min, max = 0.06549906 1.2122206e-21 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 = 0.15124578 0 0.51953652 water fraction, min, max = 0.065504102 1.2122206e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7409536e-07, Final residual = 9.2078684e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2467798e-09, Final residual = 2.0672113e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 705.12 s ClockTime = 715 s fluxAdjustedLocalCo Co mean: 0.10954328 max: 0.59985796 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002368, dtInletScale=2.7021598e+15 -> dtScale=1.0002368 deltaT = 1.257366 Time = 784.167 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 = 0.15124074 0 0.51951539 water fraction, min, max = 0.065509134 1.2122206e-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 = 0.1512357 0 0.51949459 water fraction, min, max = 0.065514161 1.2122206e-21 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 = 0.15124074 0 0.51951539 water fraction, min, max = 0.065509119 1.2122206e-21 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 = 0.15123572 0 0.51949529 water fraction, min, max = 0.065514148 1.2122206e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6270345e-06, Final residual = 4.7933022e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0115842e-09, Final residual = 7.9875479e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15124075 0 0.51951543 water fraction, min, max = 0.065509125 1.2122206e-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 = 0.15123572 0 0.51949509 water fraction, min, max = 0.065514157 1.2122206e-21 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 = 0.15124075 0 0.51951544 water fraction, min, max = 0.065509124 1.2122206e-21 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 = 0.15123572 0 0.5194951 water fraction, min, max = 0.065514157 1.2122206e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7337987e-07, Final residual = 9.1736165e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2056446e-09, Final residual = 2.1080109e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 706.49 s ClockTime = 716 s fluxAdjustedLocalCo Co mean: 0.109541 max: 0.59984689 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002553, dtInletScale=2.7021598e+15 -> dtScale=1.0002553 deltaT = 1.2575473 Time = 785.424 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 = 0.15123069 0 0.51947402 water fraction, min, max = 0.065519181 1.2126218e-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 = 0.15122567 0 0.51945328 water fraction, min, max = 0.065524198 1.2639798e-21 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 = 0.15123069 0 0.51947403 water fraction, min, max = 0.065519165 1.3145333e-21 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 = 0.15122568 0 0.51945398 water fraction, min, max = 0.065524185 1.3658869e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6148097e-06, Final residual = 4.7863152e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0142758e-09, Final residual = 7.7897716e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1512307 0 0.51947407 water fraction, min, max = 0.065519171 1.2126223e-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 = 0.15122568 0 0.51945377 water fraction, min, max = 0.065524194 1.2126223e-21 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 = 0.1512307 0 0.51947407 water fraction, min, max = 0.065519171 1.2124402e-21 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 = 0.15122569 0 0.51945379 water fraction, min, max = 0.065524194 1.2124402e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7268517e-07, Final residual = 9.1272466e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1587831e-09, Final residual = 2.0704589e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 707.87 s ClockTime = 718 s fluxAdjustedLocalCo Co mean: 0.10953875 max: 0.59983592 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002735, dtInletScale=2.7021598e+15 -> dtScale=1.0002735 deltaT = 1.2577288 Time = 786.682 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 = 0.15122066 0 0.51943277 water fraction, min, max = 0.065529209 1.212842e-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 = 0.15121565 0 0.51941208 water fraction, min, max = 0.065534217 1.2665692e-21 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 = 0.15122066 0 0.51943277 water fraction, min, max = 0.065529193 1.3194907e-21 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 = 0.15121566 0 0.51941277 water fraction, min, max = 0.065534205 1.3732134e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6025774e-06, Final residual = 4.777443e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9800268e-09, Final residual = 7.860757e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15122067 0 0.51943281 water fraction, min, max = 0.0655292 1.2124402e-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 = 0.15121567 0 0.51941257 water fraction, min, max = 0.065534214 1.2124402e-21 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 = 0.15122067 0 0.51943281 water fraction, min, max = 0.065529199 1.2124402e-21 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 = 0.15121567 0 0.51941258 water fraction, min, max = 0.065534213 1.2124402e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7190223e-07, Final residual = 8.9915717e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0483141e-09, Final residual = 2.0062577e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 709.25 s ClockTime = 719 s fluxAdjustedLocalCo Co mean: 0.10953652 max: 0.59982507 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002916, dtInletScale=2.7021598e+15 -> dtScale=1.0002916 deltaT = 1.2580918 Time = 787.94 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 = 0.15121065 0 0.51939161 water fraction, min, max = 0.06553922 1.2124402e-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 = 0.15120564 0 0.51937097 water fraction, min, max = 0.06554422 1.2124402e-21 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 = 0.15121065 0 0.51939161 water fraction, min, max = 0.065539205 1.2124402e-21 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 = 0.15120566 0 0.51937167 water fraction, min, max = 0.065544208 1.2124402e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5914559e-06, Final residual = 4.7739471e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0171915e-09, Final residual = 7.8191172e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15121066 0 0.51939166 water fraction, min, max = 0.065539211 1.2136699e-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 = 0.15120566 0 0.51937146 water fraction, min, max = 0.065544217 1.2136699e-21 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 = 0.15121066 0 0.51939166 water fraction, min, max = 0.06553921 1.2124402e-21 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 = 0.15120566 0 0.51937148 water fraction, min, max = 0.065544216 1.2124402e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7125349e-07, Final residual = 9.0716294e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0580022e-09, Final residual = 1.9913607e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 710.66 s ClockTime = 720 s fluxAdjustedLocalCo Co mean: 0.10955012 max: 0.59990087 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001652, dtInletScale=2.7021598e+15 -> dtScale=1.0001652 deltaT = 1.2582734 Time = 789.198 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 = 0.15120066 0 0.51935056 water fraction, min, max = 0.065549214 1.2124402e-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 = 0.15119566 0 0.51932997 water fraction, min, max = 0.065554206 1.2124402e-21 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 = 0.15120066 0 0.51935056 water fraction, min, max = 0.065549199 1.2124402e-21 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 = 0.15119567 0 0.51933067 water fraction, min, max = 0.065554193 1.2124402e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5792725e-06, Final residual = 4.7649901e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9828502e-09, Final residual = 7.8162463e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15120067 0 0.5193506 water fraction, min, max = 0.065549205 1.2124402e-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 = 0.15119568 0 0.51933046 water fraction, min, max = 0.065554202 1.2124402e-21 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 = 0.15120067 0 0.51935061 water fraction, min, max = 0.065549205 1.2124402e-21 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 = 0.15119568 0 0.51933048 water fraction, min, max = 0.065554202 1.2124402e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7048121e-07, Final residual = 8.9242168e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.949713e-09, Final residual = 2.0319473e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 712.02 s ClockTime = 722 s fluxAdjustedLocalCo Co mean: 0.10954794 max: 0.59989023 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000183, dtInletScale=2.7021598e+15 -> dtScale=1.000183 deltaT = 1.2584551 Time = 790.457 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15119068 0 0.51930961 water fraction, min, max = 0.065559191 1.2124402e-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 = 0.15118569 0 0.51928908 water fraction, min, max = 0.065564174 1.2124402e-21 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 = 0.15119068 0 0.51930962 water fraction, min, max = 0.065559176 1.2124402e-21 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 = 0.1511857 0 0.51928977 water fraction, min, max = 0.065564161 1.2124402e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5672308e-06, Final residual = 4.7564289e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9747136e-09, Final residual = 7.721044e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15119069 0 0.51930966 water fraction, min, max = 0.065559182 1.2128445e-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 = 0.15118571 0 0.51928957 water fraction, min, max = 0.06556417 1.2128445e-21 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 = 0.15119069 0 0.51930966 water fraction, min, max = 0.065559181 1.2126322e-21 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 = 0.15118571 0 0.51928958 water fraction, min, max = 0.06556417 1.2126322e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.698162e-07, Final residual = 8.9942521e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0044796e-09, Final residual = 2.0667551e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 713.46 s ClockTime = 723 s fluxAdjustedLocalCo Co mean: 0.10954578 max: 0.5998797 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002005, dtInletScale=2.7021598e+15 -> dtScale=1.0002005 deltaT = 1.2586369 Time = 791.715 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15118072 0 0.51926877 water fraction, min, max = 0.06556915 1.2130366e-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 = 0.15117574 0 0.51924829 water fraction, min, max = 0.065574124 1.2760186e-21 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 = 0.15118072 0 0.51926877 water fraction, min, max = 0.065569135 1.3381894e-21 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 = 0.15117575 0 0.51924898 water fraction, min, max = 0.065574112 1.4011661e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5552426e-06, Final residual = 4.7489203e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9719845e-09, Final residual = 7.7335641e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15118073 0 0.51926882 water fraction, min, max = 0.065569141 1.2134524e-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 = 0.15117576 0 0.51924878 water fraction, min, max = 0.065574121 1.2134524e-21 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 = 0.15118073 0 0.51926882 water fraction, min, max = 0.06556914 1.2126322e-21 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 = 0.15117576 0 0.51924879 water fraction, min, max = 0.06557412 1.2126322e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6905587e-07, Final residual = 8.8611604e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8816211e-09, Final residual = 1.9747743e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 714.86 s ClockTime = 725 s fluxAdjustedLocalCo Co mean: 0.10954365 max: 0.59986927 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002179, dtInletScale=2.7021598e+15 -> dtScale=1.0002179 deltaT = 1.2588187 Time = 792.974 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 = 0.15117078 0 0.51922803 water fraction, min, max = 0.065579092 1.2130372e-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 = 0.15116581 0 0.51920761 water fraction, min, max = 0.065584057 1.2782702e-21 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 = 0.15117078 0 0.51922804 water fraction, min, max = 0.065579076 1.3426905e-21 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 = 0.15116582 0 0.51920829 water fraction, min, max = 0.065584044 1.407918e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5433024e-06, Final residual = 4.7431153e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.910261e-09, Final residual = 7.6713158e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15117079 0 0.51922808 water fraction, min, max = 0.065579083 1.2130378e-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 = 0.15116583 0 0.51920809 water fraction, min, max = 0.065584054 1.2130378e-21 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 = 0.15117079 0 0.51922808 water fraction, min, max = 0.065579082 1.2128111e-21 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 = 0.15116583 0 0.51920811 water fraction, min, max = 0.065584053 1.2128111e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6833773e-07, Final residual = 8.8806548e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8797188e-09, Final residual = 2.0042121e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 716.25 s ClockTime = 726 s fluxAdjustedLocalCo Co mean: 0.10954154 max: 0.59985896 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002351, dtInletScale=2.7021598e+15 -> dtScale=1.0002351 deltaT = 1.2590007 Time = 794.233 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 = 0.15116086 0 0.5191874 water fraction, min, max = 0.065589016 1.2128111e-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 = 0.15115589 0 0.51916702 water fraction, min, max = 0.065593972 1.2128111e-21 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 = 0.15116086 0 0.5191874 water fraction, min, max = 0.065589 1.2128111e-21 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 = 0.1511559 0 0.51916771 water fraction, min, max = 0.06559396 1.2128111e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5313588e-06, Final residual = 4.7362733e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9342122e-09, Final residual = 7.7267241e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15116087 0 0.51918744 water fraction, min, max = 0.065589007 1.2128111e-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 = 0.15115591 0 0.51916751 water fraction, min, max = 0.065593969 1.2128111e-21 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 = 0.15116087 0 0.51918744 water fraction, min, max = 0.065589006 1.2128111e-21 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 = 0.15115591 0 0.51916752 water fraction, min, max = 0.065593968 1.2128111e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6757013e-07, Final residual = 8.7929201e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7968181e-09, Final residual = 1.9749488e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 717.7 s ClockTime = 728 s fluxAdjustedLocalCo Co mean: 0.10953945 max: 0.59984875 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002521, dtInletScale=2.7021598e+15 -> dtScale=1.0002521 deltaT = 1.2591827 Time = 795.492 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 = 0.15115095 0 0.51914687 water fraction, min, max = 0.065598923 1.2128111e-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 = 0.15114599 0 0.51912654 water fraction, min, max = 0.06560387 1.2128111e-21 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 = 0.15115095 0 0.51914687 water fraction, min, max = 0.065598907 1.2128111e-21 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 = 0.15114601 0 0.51912723 water fraction, min, max = 0.065603858 1.2128111e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5195153e-06, Final residual = 4.7276925e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9144935e-09, Final residual = 7.6913586e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15115096 0 0.51914691 water fraction, min, max = 0.065598914 1.2128111e-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 = 0.15114601 0 0.51912702 water fraction, min, max = 0.065603867 1.2128111e-21 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 = 0.15115096 0 0.51914691 water fraction, min, max = 0.065598913 1.2128111e-21 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 = 0.15114601 0 0.51912704 water fraction, min, max = 0.065603867 1.2128111e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6688246e-07, Final residual = 8.7548142e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7995439e-09, Final residual = 1.993489e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 719.12 s ClockTime = 729 s fluxAdjustedLocalCo Co mean: 0.10953738 max: 0.59983865 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000269, dtInletScale=2.7021598e+15 -> dtScale=1.000269 deltaT = 1.2593648 Time = 796.752 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 = 0.15114106 0 0.51910644 water fraction, min, max = 0.065608812 1.2128111e-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 = 0.15113611 0 0.51908616 water fraction, min, max = 0.065613751 1.2128111e-21 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 = 0.15114106 0 0.51910644 water fraction, min, max = 0.065608797 1.2128111e-21 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 = 0.15113613 0 0.51908685 water fraction, min, max = 0.065613739 1.2128111e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.507774e-06, Final residual = 4.7193493e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9285299e-09, Final residual = 7.7232379e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15114107 0 0.51910648 water fraction, min, max = 0.065608803 1.2128111e-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 = 0.15113613 0 0.51908664 water fraction, min, max = 0.065613748 1.2128111e-21 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 = 0.15114107 0 0.51910648 water fraction, min, max = 0.065608802 1.2128111e-21 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 = 0.15113613 0 0.51908666 water fraction, min, max = 0.065613747 1.2128111e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6618423e-07, Final residual = 8.7290573e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7306544e-09, Final residual = 2.0106018e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 720.52 s ClockTime = 730 s fluxAdjustedLocalCo Co mean: 0.10953534 max: 0.59982866 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002856, dtInletScale=2.7021598e+15 -> dtScale=1.0002856 deltaT = 1.259547 Time = 798.011 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15113119 0 0.51906611 water fraction, min, max = 0.065618684 1.2132186e-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 = 0.15112625 0 0.51904588 water fraction, min, max = 0.065623615 1.287227e-21 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 = 0.15113119 0 0.51906611 water fraction, min, max = 0.065618669 1.3604173e-21 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 = 0.15112626 0 0.51904657 water fraction, min, max = 0.065623603 1.4344195e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4959596e-06, Final residual = 4.7111374e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9237738e-09, Final residual = 7.6368537e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1511312 0 0.51906615 water fraction, min, max = 0.065618675 1.2132192e-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 = 0.15112627 0 0.51904636 water fraction, min, max = 0.065623612 1.2132192e-21 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 = 0.1511312 0 0.51906615 water fraction, min, max = 0.065618675 1.2129652e-21 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 = 0.15112627 0 0.51904638 water fraction, min, max = 0.065623611 1.2129652e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6541896e-07, Final residual = 8.6956608e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7015065e-09, Final residual = 1.9785836e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 721.96 s ClockTime = 732 s fluxAdjustedLocalCo Co mean: 0.10953333 max: 0.59981878 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003021, dtInletScale=2.7021598e+15 -> dtScale=1.0003021 deltaT = 1.2599115 Time = 799.271 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 = 0.15112133 0 0.51902587 water fraction, min, max = 0.06562854 1.2133734e-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 = 0.1511164 0 0.5190057 water fraction, min, max = 0.065633463 1.289542e-21 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 = 0.15112133 0 0.51902588 water fraction, min, max = 0.065628525 1.3648911e-21 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 = 0.15111641 0 0.51900638 water fraction, min, max = 0.065633451 1.4410534e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4852196e-06, Final residual = 4.7069401e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9262081e-09, Final residual = 7.7849971e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15112134 0 0.51902592 water fraction, min, max = 0.065628531 1.213793e-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 = 0.15111642 0 0.51900618 water fraction, min, max = 0.06563346 1.213793e-21 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 = 0.15112134 0 0.51902592 water fraction, min, max = 0.065628531 1.2129652e-21 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 = 0.15111642 0 0.51900619 water fraction, min, max = 0.065633459 1.2129652e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6487464e-07, Final residual = 8.6664796e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6542386e-09, Final residual = 1.9706209e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 723.39 s ClockTime = 734 s fluxAdjustedLocalCo Co mean: 0.10954718 max: 0.59989579 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001737, dtInletScale=2.7021598e+15 -> dtScale=1.0001737 deltaT = 1.2600939 Time = 800.531 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 = 0.15111149 0 0.51898574 water fraction, min, max = 0.06563838 1.213374e-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 = 0.15110657 0 0.51896561 water fraction, min, max = 0.065643293 1.2916598e-21 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 = 0.15111149 0 0.51898574 water fraction, min, max = 0.065638364 1.3691246e-21 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 = 0.15110658 0 0.51896629 water fraction, min, max = 0.065643281 1.4474038e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.473534e-06, Final residual = 4.700262e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9575187e-09, Final residual = 7.8325877e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1511115 0 0.51898578 water fraction, min, max = 0.065638371 1.2133746e-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 = 0.15110659 0 0.51896609 water fraction, min, max = 0.065643291 1.2133746e-21 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 = 0.1511115 0 0.51898578 water fraction, min, max = 0.06563837 1.2131074e-21 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 = 0.15110659 0 0.51896611 water fraction, min, max = 0.06564329 1.2131074e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6416601e-07, Final residual = 8.672025e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6952134e-09, Final residual = 1.9985608e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 724.8 s ClockTime = 735 s fluxAdjustedLocalCo Co mean: 0.10954521 max: 0.59988612 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001898, dtInletScale=2.7021598e+15 -> dtScale=1.0001898 deltaT = 1.2602764 Time = 801.792 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 = 0.15110167 0 0.5189457 water fraction, min, max = 0.065648202 1.2135169e-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 = 0.15109676 0 0.51892563 water fraction, min, max = 0.065653107 1.2938982e-21 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 = 0.15110167 0 0.51894571 water fraction, min, max = 0.065648187 1.3734572e-21 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 = 0.15109677 0 0.51892631 water fraction, min, max = 0.065653095 1.4538319e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4618281e-06, Final residual = 4.6919488e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9310075e-09, Final residual = 7.6270915e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15110168 0 0.51894575 water fraction, min, max = 0.065648193 1.2135174e-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 = 0.15109677 0 0.5189261 water fraction, min, max = 0.065653104 1.2135174e-21 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 = 0.15110168 0 0.51894575 water fraction, min, max = 0.065648192 1.2132438e-21 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 = 0.15109677 0 0.51892612 water fraction, min, max = 0.065653104 1.2132438e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6343585e-07, Final residual = 8.6092912e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6297358e-09, Final residual = 1.9105421e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 726.24 s ClockTime = 736 s fluxAdjustedLocalCo Co mean: 0.10954326 max: 0.59987656 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002058, dtInletScale=2.7021598e+15 -> dtScale=1.0002058 deltaT = 1.2604589 Time = 803.052 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 = 0.15109186 0 0.51890577 water fraction, min, max = 0.065658007 1.2132438e-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 = 0.15108696 0 0.51888574 water fraction, min, max = 0.065662904 1.2132438e-21 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 = 0.15109187 0 0.51890577 water fraction, min, max = 0.065657992 1.2132438e-21 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 = 0.15108697 0 0.51888642 water fraction, min, max = 0.065662892 1.2132438e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.450248e-06, Final residual = 4.6860982e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9441378e-09, Final residual = 7.6916812e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15109187 0 0.51890581 water fraction, min, max = 0.065657999 1.2132438e-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 = 0.15108698 0 0.51888621 water fraction, min, max = 0.065662901 1.2132438e-21 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 = 0.15109187 0 0.51890581 water fraction, min, max = 0.065657998 1.2132438e-21 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 = 0.15108698 0 0.51888623 water fraction, min, max = 0.065662901 1.2132438e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6277194e-07, Final residual = 8.5855051e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5981908e-09, Final residual = 1.949171e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 727.73 s ClockTime = 738 s fluxAdjustedLocalCo Co mean: 0.10954134 max: 0.5998671 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002215, dtInletScale=2.7021598e+15 -> dtScale=1.0002215 deltaT = 1.2606415 Time = 804.313 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 = 0.15108208 0 0.51886593 water fraction, min, max = 0.065667796 1.2132438e-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 = 0.15107718 0 0.51884595 water fraction, min, max = 0.065672684 1.2132438e-21 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 = 0.15108208 0 0.51886593 water fraction, min, max = 0.065667781 1.2132438e-21 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 = 0.15107719 0 0.51884662 water fraction, min, max = 0.065672672 1.2132438e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4386832e-06, Final residual = 4.6810343e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.925178e-09, Final residual = 7.5892741e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15108209 0 0.51886597 water fraction, min, max = 0.065667787 1.2132438e-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 = 0.1510772 0 0.51884642 water fraction, min, max = 0.065672681 1.2132438e-21 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 = 0.15108209 0 0.51886597 water fraction, min, max = 0.065667786 1.2132438e-21 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 = 0.1510772 0 0.51884644 water fraction, min, max = 0.065672681 1.2132438e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6206237e-07, Final residual = 8.509438e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5197213e-09, Final residual = 1.9961893e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 729.13 s ClockTime = 739 s fluxAdjustedLocalCo Co mean: 0.10953944 max: 0.59985776 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002371, dtInletScale=2.7021598e+15 -> dtScale=1.0002371 deltaT = 1.2608242 Time = 805.574 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 = 0.1510723 0 0.51882619 water fraction, min, max = 0.065677567 1.2132438e-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 = 0.15106742 0 0.51880626 water fraction, min, max = 0.065682447 1.2132438e-21 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 = 0.15107231 0 0.51882619 water fraction, min, max = 0.065677552 1.2132438e-21 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 = 0.15106743 0 0.51880693 water fraction, min, max = 0.065682435 1.2132438e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4272972e-06, Final residual = 4.6686872e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8741365e-09, Final residual = 7.8776078e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15107231 0 0.51882623 water fraction, min, max = 0.065677559 1.2136557e-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 = 0.15106743 0 0.51880673 water fraction, min, max = 0.065682445 1.2136557e-21 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 = 0.15107231 0 0.51882623 water fraction, min, max = 0.065677558 1.2133635e-21 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 = 0.15106743 0 0.51880674 water fraction, min, max = 0.065682444 1.2133635e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6132826e-07, Final residual = 8.4712796e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4281598e-09, Final residual = 1.9206009e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 730.62 s ClockTime = 741 s fluxAdjustedLocalCo Co mean: 0.10953756 max: 0.59984852 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002525, dtInletScale=2.7021598e+15 -> dtScale=1.0002525 deltaT = 1.261007 Time = 806.835 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 = 0.15106255 0 0.51878654 water fraction, min, max = 0.065687322 1.2141978e-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 = 0.15105767 0 0.51876666 water fraction, min, max = 0.065692194 1.8453152e-21 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 = 0.15106255 0 0.51878654 water fraction, min, max = 0.065687307 2.4747381e-21 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 = 0.15105768 0 0.51876733 water fraction, min, max = 0.065692182 3.1058036e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4158024e-06, Final residual = 4.6636041e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8738706e-09, Final residual = 7.6339644e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15106256 0 0.51878658 water fraction, min, max = 0.065687314 1.2133635e-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 = 0.15105769 0 0.51876713 water fraction, min, max = 0.065692191 1.2133635e-21 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 = 0.15106256 0 0.51878658 water fraction, min, max = 0.065687313 1.2133635e-21 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 = 0.15105769 0 0.51876715 water fraction, min, max = 0.065692191 1.2133635e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6068214e-07, Final residual = 8.449213e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4440136e-09, Final residual = 1.934923e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 732.12 s ClockTime = 742 s fluxAdjustedLocalCo Co mean: 0.1095357 max: 0.59983939 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002678, dtInletScale=2.7021598e+15 -> dtScale=1.0002678 deltaT = 1.2611899 Time = 808.096 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15105281 0 0.51874699 water fraction, min, max = 0.06569706 1.2133635e-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 = 0.15104794 0 0.51872716 water fraction, min, max = 0.065701924 1.2133635e-21 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 = 0.15105281 0 0.518747 water fraction, min, max = 0.065697045 1.2133635e-21 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 = 0.15104795 0 0.51872783 water fraction, min, max = 0.065701912 1.2133635e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4044639e-06, Final residual = 4.655759e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8899486e-09, Final residual = 8.1049797e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15105282 0 0.51874703 water fraction, min, max = 0.065697052 1.2142002e-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 = 0.15104796 0 0.51872763 water fraction, min, max = 0.065701921 1.2142002e-21 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 = 0.15105282 0 0.51874704 water fraction, min, max = 0.065697051 1.2133635e-21 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 = 0.15104796 0 0.51872765 water fraction, min, max = 0.06570192 1.2133635e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.599657e-07, Final residual = 8.3922945e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3896765e-09, Final residual = 1.9097385e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 733.64 s ClockTime = 744 s fluxAdjustedLocalCo Co mean: 0.10953387 max: 0.59983037 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002828, dtInletScale=2.7021598e+15 -> dtScale=1.0002828 deltaT = 1.2613728 Time = 809.357 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15104309 0 0.51870754 water fraction, min, max = 0.065706782 1.2137768e-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 = 0.15103823 0 0.51868776 water fraction, min, max = 0.065711637 1.3062912e-21 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 = 0.15104309 0 0.51870754 water fraction, min, max = 0.065706767 1.3979753e-21 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 = 0.15103824 0 0.51868842 water fraction, min, max = 0.065711625 1.4904821e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3930125e-06, Final residual = 4.6511975e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8553989e-09, Final residual = 7.619829e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1510431 0 0.51870758 water fraction, min, max = 0.065706773 1.2133635e-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 = 0.15103824 0 0.51868822 water fraction, min, max = 0.065711634 1.2133635e-21 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 = 0.1510431 0 0.51870758 water fraction, min, max = 0.065706772 1.2133635e-21 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 = 0.15103825 0 0.51868824 water fraction, min, max = 0.065711633 1.2133635e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.592488e-07, Final residual = 8.4266362e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4400014e-09, Final residual = 1.9241691e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 735.1 s ClockTime = 745 s fluxAdjustedLocalCo Co mean: 0.10953207 max: 0.59982146 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002977, dtInletScale=2.7021598e+15 -> dtScale=1.0002977 deltaT = 1.2617389 Time = 810.619 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 = 0.15103338 0 0.51866818 water fraction, min, max = 0.065716487 1.2133635e-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 = 0.15102853 0 0.51864844 water fraction, min, max = 0.065721335 1.2133635e-21 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 = 0.15103339 0 0.51866818 water fraction, min, max = 0.065716472 1.2133635e-21 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 = 0.15102854 0 0.51864911 water fraction, min, max = 0.065721323 1.2133635e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3826635e-06, Final residual = 4.6441598e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8392366e-09, Final residual = 7.594445e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15103339 0 0.51866822 water fraction, min, max = 0.065716479 1.2133635e-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 = 0.15102855 0 0.51864891 water fraction, min, max = 0.065721332 1.2133635e-21 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 = 0.15103339 0 0.51866822 water fraction, min, max = 0.065716478 1.2133635e-21 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 = 0.15102855 0 0.51864892 water fraction, min, max = 0.065721331 1.2133635e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.587071e-07, Final residual = 8.3051208e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3242799e-09, Final residual = 1.9053312e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 736.58 s ClockTime = 747 s fluxAdjustedLocalCo Co mean: 0.10954617 max: 0.59989968 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001672, dtInletScale=2.7021598e+15 -> dtScale=1.0001672 deltaT = 1.2619221 Time = 811.881 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1510237 0 0.51862891 water fraction, min, max = 0.065726177 1.2133635e-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 = 0.15101885 0 0.51860922 water fraction, min, max = 0.065731016 1.2133635e-21 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 = 0.1510237 0 0.51862891 water fraction, min, max = 0.065726162 1.2133635e-21 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 = 0.15101886 0 0.51860988 water fraction, min, max = 0.065731004 1.2133635e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3714226e-06, Final residual = 4.6354633e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8248625e-09, Final residual = 7.5386693e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1510237 0 0.51862895 water fraction, min, max = 0.065726168 1.2133635e-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 = 0.15101887 0 0.51860968 water fraction, min, max = 0.065731013 1.2133635e-21 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 = 0.1510237 0 0.51862895 water fraction, min, max = 0.065726168 1.2133635e-21 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 = 0.15101887 0 0.5186097 water fraction, min, max = 0.065731013 1.2133635e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5801784e-07, Final residual = 8.3260168e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.321229e-09, Final residual = 1.8769592e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 738.09 s ClockTime = 749 s fluxAdjustedLocalCo Co mean: 0.10954441 max: 0.59989098 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001817, dtInletScale=2.7021598e+15 -> dtScale=1.0001817 deltaT = 1.2621053 Time = 813.143 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15101402 0 0.51858973 water fraction, min, max = 0.06573585 1.2137787e-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 = 0.15100918 0 0.51857009 water fraction, min, max = 0.065740681 1.3121157e-21 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 = 0.15101402 0 0.51858974 water fraction, min, max = 0.065735835 1.4096182e-21 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 = 0.1510092 0 0.51857075 water fraction, min, max = 0.065740669 1.5079472e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3601755e-06, Final residual = 4.6301744e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8124485e-09, Final residual = 7.5866547e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15101403 0 0.51858977 water fraction, min, max = 0.065735842 1.2133635e-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 = 0.1510092 0 0.51857055 water fraction, min, max = 0.065740678 1.2133635e-21 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 = 0.15101403 0 0.51858978 water fraction, min, max = 0.065735841 1.2133635e-21 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 = 0.1510092 0 0.51857057 water fraction, min, max = 0.065740678 1.2133635e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5737108e-07, Final residual = 8.3465838e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3762549e-09, Final residual = 1.8984266e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 739.53 s ClockTime = 750 s fluxAdjustedLocalCo Co mean: 0.10954267 max: 0.5998824 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000196, dtInletScale=2.7021598e+15 -> dtScale=1.000196 deltaT = 1.2622886 Time = 814.405 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 = 0.15100437 0 0.51855065 water fraction, min, max = 0.065745507 1.2133635e-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 = 0.15099953 0 0.51853105 water fraction, min, max = 0.06575033 1.2133635e-21 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 = 0.15100437 0 0.51855065 water fraction, min, max = 0.065745492 1.2133635e-21 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 = 0.15099955 0 0.51853172 water fraction, min, max = 0.065750318 1.2133635e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.34887e-06, Final residual = 4.6248584e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8377888e-09, Final residual = 7.6908235e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15100437 0 0.51855069 water fraction, min, max = 0.065745499 1.2133635e-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 = 0.15099955 0 0.51853152 water fraction, min, max = 0.065750327 1.2133635e-21 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 = 0.15100437 0 0.51855069 water fraction, min, max = 0.065745498 1.2133635e-21 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 = 0.15099955 0 0.51853153 water fraction, min, max = 0.065750327 1.2133635e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5666605e-07, Final residual = 8.263417e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.28845e-09, Final residual = 1.9582155e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 740.95 s ClockTime = 752 s fluxAdjustedLocalCo Co mean: 0.10954096 max: 0.59987391 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002102, dtInletScale=2.7021598e+15 -> dtScale=1.0002102 deltaT = 1.262472 Time = 815.668 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 = 0.15099472 0 0.51851166 water fraction, min, max = 0.065755147 1.2133635e-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 = 0.1509899 0 0.51849211 water fraction, min, max = 0.065759962 1.2133635e-21 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 = 0.15099472 0 0.51851166 water fraction, min, max = 0.065755133 1.2133635e-21 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 = 0.15098991 0 0.51849277 water fraction, min, max = 0.06575995 1.2133635e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3377922e-06, Final residual = 4.6161192e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8134332e-09, Final residual = 7.678698e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15099473 0 0.5185117 water fraction, min, max = 0.065755139 1.2133635e-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 = 0.15098992 0 0.51849257 water fraction, min, max = 0.065759959 1.2133635e-21 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 = 0.15099473 0 0.5185117 water fraction, min, max = 0.065755138 1.2133635e-21 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 = 0.15098992 0 0.51849259 water fraction, min, max = 0.065759959 1.2133635e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5599414e-07, Final residual = 8.2445876e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2369077e-09, Final residual = 1.9269618e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 742.42 s ClockTime = 753 s fluxAdjustedLocalCo Co mean: 0.10953927 max: 0.59986554 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002241, dtInletScale=2.7021598e+15 -> dtScale=1.0002241 deltaT = 1.2626555 Time = 816.93 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 = 0.1509851 0 0.51847277 water fraction, min, max = 0.065764772 1.2133635e-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 = 0.15098029 0 0.51845326 water fraction, min, max = 0.065769578 1.2133635e-21 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 = 0.1509851 0 0.51847277 water fraction, min, max = 0.065764757 1.2133635e-21 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 = 0.1509803 0 0.51845392 water fraction, min, max = 0.065769566 1.2133635e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3266594e-06, Final residual = 4.6095994e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7600613e-09, Final residual = 7.525026e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15098511 0 0.5184728 water fraction, min, max = 0.065764763 1.2133635e-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 = 0.1509803 0 0.51845372 water fraction, min, max = 0.065769575 1.2133635e-21 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 = 0.15098511 0 0.51847281 water fraction, min, max = 0.065764762 1.2133635e-21 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 = 0.1509803 0 0.51845373 water fraction, min, max = 0.065769575 1.2133635e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5534502e-07, Final residual = 8.254752e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2206861e-09, Final residual = 1.9101335e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 743.9 s ClockTime = 755 s fluxAdjustedLocalCo Co mean: 0.1095376 max: 0.59985728 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002379, dtInletScale=2.7021598e+15 -> dtScale=1.0002379 deltaT = 1.262839 Time = 818.193 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 = 0.15097549 0 0.51843396 water fraction, min, max = 0.06577438 1.2133635e-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 = 0.15097069 0 0.5184145 water fraction, min, max = 0.065779178 1.2133635e-21 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 = 0.15097549 0 0.51843396 water fraction, min, max = 0.065774365 1.2133635e-21 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 = 0.1509707 0 0.51841516 water fraction, min, max = 0.065779166 1.2133635e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3155453e-06, Final residual = 4.6024202e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.821771e-09, Final residual = 7.563452e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1509755 0 0.518434 water fraction, min, max = 0.065774371 1.2137818e-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 = 0.1509707 0 0.51841496 water fraction, min, max = 0.065779175 1.2137818e-21 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 = 0.1509755 0 0.518434 water fraction, min, max = 0.06577437 1.2134333e-21 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 = 0.1509707 0 0.51841497 water fraction, min, max = 0.065779175 1.2134333e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5469488e-07, Final residual = 8.1881072e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2376939e-09, Final residual = 1.9074159e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 745.34 s ClockTime = 756 s fluxAdjustedLocalCo Co mean: 0.10953595 max: 0.59984912 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002515, dtInletScale=2.7021598e+15 -> dtScale=1.0002515 deltaT = 1.2630227 Time = 819.456 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 = 0.1509659 0 0.51839525 water fraction, min, max = 0.065783971 1.2138517e-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 = 0.1509611 0 0.51837583 water fraction, min, max = 0.065788761 1.3214643e-21 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 = 0.1509659 0 0.51839525 water fraction, min, max = 0.065783956 1.4282359e-21 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 = 0.15096112 0 0.51837649 water fraction, min, max = 0.06578875 1.5358398e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3046023e-06, Final residual = 4.5975467e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7828317e-09, Final residual = 7.4445165e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15096591 0 0.51839528 water fraction, min, max = 0.065783963 1.2138522e-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 = 0.15096112 0 0.51837629 water fraction, min, max = 0.065788759 1.2138522e-21 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 = 0.15096591 0 0.51839529 water fraction, min, max = 0.065783962 1.2134986e-21 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 = 0.15096112 0 0.5183763 water fraction, min, max = 0.065788758 1.2134986e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5399783e-07, Final residual = 8.1592596e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1522642e-09, Final residual = 1.9441555e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 746.76 s ClockTime = 758 s fluxAdjustedLocalCo Co mean: 0.10953433 max: 0.59984108 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002649, dtInletScale=2.7021598e+15 -> dtScale=1.0002649 deltaT = 1.2632064 Time = 820.719 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15095633 0 0.51835662 water fraction, min, max = 0.065793547 1.2139176e-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 = 0.15095154 0 0.51833725 water fraction, min, max = 0.065798329 1.3233295e-21 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 = 0.15095633 0 0.51835662 water fraction, min, max = 0.065793532 1.431899e-21 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 = 0.15095155 0 0.51833791 water fraction, min, max = 0.065798317 1.5413021e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2936981e-06, Final residual = 4.5885684e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8023906e-09, Final residual = 7.5343669e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15095633 0 0.51835666 water fraction, min, max = 0.065793539 1.2139182e-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 = 0.15095155 0 0.51833771 water fraction, min, max = 0.065798327 1.2139182e-21 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 = 0.15095633 0 0.51835666 water fraction, min, max = 0.065793538 1.2135595e-21 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 = 0.15095155 0 0.51833772 water fraction, min, max = 0.065798326 1.2135595e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5331464e-07, Final residual = 8.1510291e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1276823e-09, Final residual = 1.8875138e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 748.21 s ClockTime = 759 s fluxAdjustedLocalCo Co mean: 0.10953273 max: 0.59983314 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002782, dtInletScale=2.7021598e+15 -> dtScale=1.0002782 deltaT = 1.2633902 Time = 821.983 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 = 0.15094677 0 0.51831809 water fraction, min, max = 0.065803106 1.2139791e-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 = 0.15094198 0 0.51829876 water fraction, min, max = 0.065807881 1.3251721e-21 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 = 0.15094677 0 0.51831809 water fraction, min, max = 0.065803092 1.4355215e-21 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 = 0.150942 0 0.51829942 water fraction, min, max = 0.065807869 1.5467056e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2826854e-06, Final residual = 4.5830815e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7911968e-09, Final residual = 7.3887183e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15094677 0 0.51831812 water fraction, min, max = 0.065803098 1.2144101e-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 = 0.150942 0 0.51829922 water fraction, min, max = 0.065807878 1.2144101e-21 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 = 0.15094677 0 0.51831813 water fraction, min, max = 0.065803097 1.2135595e-21 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 = 0.150942 0 0.51829923 water fraction, min, max = 0.065807878 1.2135595e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.52704e-07, Final residual = 8.1757905e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1796836e-09, Final residual = 1.8424752e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 749.7 s ClockTime = 761 s fluxAdjustedLocalCo Co mean: 0.10953116 max: 0.59982531 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002912, dtInletScale=2.7021598e+15 -> dtScale=1.0002912 deltaT = 1.263758 Time = 823.247 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 = 0.15093722 0 0.51827964 water fraction, min, max = 0.065812651 1.2139798e-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 = 0.15093245 0 0.51826036 water fraction, min, max = 0.065817417 1.3269688e-21 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 = 0.15093722 0 0.51827964 water fraction, min, max = 0.065812636 1.4391128e-21 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 = 0.15093246 0 0.51826101 water fraction, min, max = 0.065817406 1.5520928e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2726979e-06, Final residual = 4.5792327e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8028708e-09, Final residual = 7.636558e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15093723 0 0.51827968 water fraction, min, max = 0.065812642 1.2144114e-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 = 0.15093246 0 0.51826081 water fraction, min, max = 0.065817415 1.2144114e-21 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 = 0.15093723 0 0.51827968 water fraction, min, max = 0.065812642 1.2135595e-21 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 = 0.15093246 0 0.51826083 water fraction, min, max = 0.065817415 1.2135595e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5217101e-07, Final residual = 8.1066445e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1108413e-09, Final residual = 1.9163766e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 751.17 s ClockTime = 762 s fluxAdjustedLocalCo Co mean: 0.10954554 max: 0.59990489 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001585, dtInletScale=2.7021598e+15 -> dtScale=1.0001585 deltaT = 1.263942 Time = 824.511 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15092769 0 0.51824128 water fraction, min, max = 0.06582218 1.2135595e-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 = 0.15092293 0 0.51822204 water fraction, min, max = 0.065826938 1.2135595e-21 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 = 0.15092769 0 0.51824128 water fraction, min, max = 0.065822165 1.2135595e-21 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 = 0.15092294 0 0.51822269 water fraction, min, max = 0.065826927 1.2135595e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2619333e-06, Final residual = 4.5702784e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7975524e-09, Final residual = 7.377495e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1509277 0 0.51824132 water fraction, min, max = 0.065822171 1.2135595e-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 = 0.15092294 0 0.51822249 water fraction, min, max = 0.065826936 1.2135595e-21 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 = 0.1509277 0 0.51824132 water fraction, min, max = 0.065822171 1.2135595e-21 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 = 0.15092294 0 0.51822251 water fraction, min, max = 0.065826936 1.2135595e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.514757e-07, Final residual = 8.0687341e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0569171e-09, Final residual = 1.7934264e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 752.65 s ClockTime = 763 s fluxAdjustedLocalCo Co mean: 0.10954401 max: 0.59989727 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001712, dtInletScale=2.7021598e+15 -> dtScale=1.0001712 deltaT = 1.2641261 Time = 825.775 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 = 0.15091818 0 0.518203 water fraction, min, max = 0.065831693 1.2135595e-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 = 0.15091342 0 0.51818381 water fraction, min, max = 0.065836444 1.2135595e-21 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 = 0.15091818 0 0.51820301 water fraction, min, max = 0.065831678 1.2135595e-21 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 = 0.15091343 0 0.51818446 water fraction, min, max = 0.065836432 1.2135595e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2510272e-06, Final residual = 4.565117e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7609737e-09, Final residual = 7.4074314e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15091819 0 0.51820304 water fraction, min, max = 0.065831685 1.2135595e-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 = 0.15091344 0 0.51818426 water fraction, min, max = 0.065836441 1.2135595e-21 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 = 0.15091819 0 0.51820304 water fraction, min, max = 0.065831684 1.2135595e-21 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 = 0.15091344 0 0.51818428 water fraction, min, max = 0.065836441 1.2135595e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5079111e-07, Final residual = 8.0723125e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0610142e-09, Final residual = 1.8410144e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 754.11 s ClockTime = 765 s fluxAdjustedLocalCo Co mean: 0.10954251 max: 0.59988977 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001838, dtInletScale=2.7021598e+15 -> dtScale=1.0001838 deltaT = 1.2643102 Time = 827.039 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15090868 0 0.51816482 water fraction, min, max = 0.06584119 1.2139817e-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 = 0.15090393 0 0.51814567 water fraction, min, max = 0.065845933 1.3321567e-21 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 = 0.15090868 0 0.51816482 water fraction, min, max = 0.065841175 1.4494826e-21 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 = 0.15090394 0 0.51814632 water fraction, min, max = 0.065845921 1.5676483e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2402156e-06, Final residual = 4.5581281e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7413916e-09, Final residual = 7.3699106e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15090869 0 0.51816486 water fraction, min, max = 0.065841182 1.2139822e-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 = 0.15090395 0 0.51814612 water fraction, min, max = 0.065845931 1.2139822e-21 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 = 0.15090869 0 0.51816486 water fraction, min, max = 0.065841181 1.2135992e-21 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 = 0.15090395 0 0.51814614 water fraction, min, max = 0.06584593 1.2135992e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5015023e-07, Final residual = 8.0170824e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0329857e-09, Final residual = 1.9433773e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 755.59 s ClockTime = 766 s fluxAdjustedLocalCo Co mean: 0.10954102 max: 0.59988237 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001961, dtInletScale=2.7021598e+15 -> dtScale=1.0001961 deltaT = 1.2644945 Time = 828.303 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1508992 0 0.51812672 water fraction, min, max = 0.065850672 1.2144551e-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 = 0.15089446 0 0.51810762 water fraction, min, max = 0.065855407 1.8623944e-21 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 = 0.1508992 0 0.51812672 water fraction, min, max = 0.065850657 2.5085963e-21 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 = 0.15089447 0 0.51810826 water fraction, min, max = 0.065855395 3.1564842e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.229537e-06, Final residual = 4.5498007e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7053524e-09, Final residual = 7.3580247e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15089921 0 0.51812676 water fraction, min, max = 0.065850663 1.2144562e-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 = 0.15089447 0 0.51810807 water fraction, min, max = 0.065855404 1.2144562e-21 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 = 0.15089921 0 0.51812676 water fraction, min, max = 0.065850663 1.2135992e-21 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 = 0.15089447 0 0.51810808 water fraction, min, max = 0.065855404 1.2135992e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4952297e-07, Final residual = 7.9910712e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.014773e-09, Final residual = 1.8641585e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 757.07 s ClockTime = 768 s fluxAdjustedLocalCo Co mean: 0.10953956 max: 0.59987508 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002082, dtInletScale=2.7021598e+15 -> dtScale=1.0002082 deltaT = 1.2646788 Time = 829.568 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15088973 0 0.51808871 water fraction, min, max = 0.065860137 1.2135992e-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 = 0.150885 0 0.51806965 water fraction, min, max = 0.065864865 1.2135992e-21 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 = 0.15088974 0 0.51808871 water fraction, min, max = 0.065860123 1.2135992e-21 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 = 0.15088501 0 0.51807029 water fraction, min, max = 0.065864853 1.2135992e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2188643e-06, Final residual = 4.5452481e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7522274e-09, Final residual = 7.4703615e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15088974 0 0.51808875 water fraction, min, max = 0.065860129 1.2135992e-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 = 0.15088502 0 0.5180701 water fraction, min, max = 0.065864862 1.2135992e-21 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 = 0.15088974 0 0.51808875 water fraction, min, max = 0.065860129 1.2135992e-21 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 = 0.15088502 0 0.51807011 water fraction, min, max = 0.065864862 1.2135992e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4889854e-07, Final residual = 7.9739681e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9670489e-09, Final residual = 1.7895623e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 758.45 s ClockTime = 769 s fluxAdjustedLocalCo Co mean: 0.10953812 max: 0.5998679 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002202, dtInletScale=2.7021598e+15 -> dtScale=1.0002202 deltaT = 1.2648632 Time = 830.833 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 = 0.15088028 0 0.51805079 water fraction, min, max = 0.065869587 1.2135992e-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 = 0.15087556 0 0.51803177 water fraction, min, max = 0.065874307 1.2135992e-21 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 = 0.15088028 0 0.51805079 water fraction, min, max = 0.065869573 1.2135992e-21 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 = 0.15087557 0 0.51803241 water fraction, min, max = 0.065874295 1.2135992e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2081598e-06, Final residual = 4.5404862e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7493497e-09, Final residual = 7.4917221e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15088029 0 0.51805082 water fraction, min, max = 0.065869579 1.2135992e-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 = 0.15087557 0 0.51803222 water fraction, min, max = 0.065874305 1.2135992e-21 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 = 0.15088029 0 0.51805083 water fraction, min, max = 0.065869579 1.2135992e-21 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 = 0.15087557 0 0.51803223 water fraction, min, max = 0.065874304 1.2135992e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4829487e-07, Final residual = 7.9835693e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9756626e-09, Final residual = 1.8649439e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 759.93 s ClockTime = 771 s fluxAdjustedLocalCo Co mean: 0.10953671 max: 0.59986083 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000232, dtInletScale=2.7021598e+15 -> dtScale=1.000232 deltaT = 1.2650477 Time = 832.098 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 = 0.15087085 0 0.51801295 water fraction, min, max = 0.065879022 1.2135992e-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 = 0.15086613 0 0.51799398 water fraction, min, max = 0.065883734 1.2135992e-21 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 = 0.15087085 0 0.51801295 water fraction, min, max = 0.065879007 1.2135992e-21 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 = 0.15086614 0 0.51799461 water fraction, min, max = 0.065883722 1.2135992e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1975372e-06, Final residual = 4.5333935e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7286464e-09, Final residual = 7.4010462e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15087086 0 0.51801298 water fraction, min, max = 0.065879014 1.2135992e-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 = 0.15086615 0 0.51799442 water fraction, min, max = 0.065883731 1.2135992e-21 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 = 0.15087086 0 0.51801299 water fraction, min, max = 0.065879013 1.2135992e-21 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 = 0.15086615 0 0.51799443 water fraction, min, max = 0.065883731 1.2135992e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4766054e-07, Final residual = 7.9329459e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9603863e-09, Final residual = 1.7894338e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 761.4 s ClockTime = 772 s fluxAdjustedLocalCo Co mean: 0.10953532 max: 0.59985386 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002436, dtInletScale=2.7021598e+15 -> dtScale=1.0002436 deltaT = 1.2652323 Time = 833.363 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15086143 0 0.5179752 water fraction, min, max = 0.065888441 1.2135992e-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 = 0.15085672 0 0.51795627 water fraction, min, max = 0.065893145 1.2135992e-21 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 = 0.15086143 0 0.5179752 water fraction, min, max = 0.065888426 1.2135992e-21 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 = 0.15085673 0 0.5179569 water fraction, min, max = 0.065893133 1.2135992e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1869237e-06, Final residual = 4.529247e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7724305e-09, Final residual = 7.6707492e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15086144 0 0.51797523 water fraction, min, max = 0.065888433 1.2135992e-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 = 0.15085674 0 0.51795671 water fraction, min, max = 0.065893143 1.2135992e-21 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 = 0.15086144 0 0.51797523 water fraction, min, max = 0.065888432 1.2135992e-21 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 = 0.15085674 0 0.51795672 water fraction, min, max = 0.065893142 1.2135992e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4700508e-07, Final residual = 7.9103826e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9575828e-09, Final residual = 1.8597896e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 762.87 s ClockTime = 774 s fluxAdjustedLocalCo Co mean: 0.10953395 max: 0.59984701 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000255, dtInletScale=2.7021598e+15 -> dtScale=1.000255 deltaT = 1.2654169 Time = 834.629 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15085203 0 0.51793753 water fraction, min, max = 0.065897844 1.2144614e-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 = 0.15084732 0 0.51791864 water fraction, min, max = 0.065902541 1.8664489e-21 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 = 0.15085203 0 0.51793753 water fraction, min, max = 0.06589783 2.5166864e-21 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 = 0.15084734 0 0.51791928 water fraction, min, max = 0.065902529 3.1686227e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1764432e-06, Final residual = 4.5205968e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7518581e-09, Final residual = 7.6255928e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15085204 0 0.51793756 water fraction, min, max = 0.065897836 1.2140257e-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 = 0.15084734 0 0.51791908 water fraction, min, max = 0.065902538 1.2140257e-21 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 = 0.15085204 0 0.51793757 water fraction, min, max = 0.065897836 1.2136161e-21 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 = 0.15084734 0 0.5179191 water fraction, min, max = 0.065902538 1.2136161e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4636134e-07, Final residual = 7.853401e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8742488e-09, Final residual = 1.8074319e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 764.35 s ClockTime = 776 s fluxAdjustedLocalCo Co mean: 0.1095326 max: 0.59984026 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002663, dtInletScale=2.7021598e+15 -> dtScale=1.0002663 deltaT = 1.2656017 Time = 835.894 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 = 0.15084264 0 0.51789994 water fraction, min, max = 0.065907232 1.2140427e-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 = 0.15083794 0 0.5178811 water fraction, min, max = 0.065911921 1.3437246e-21 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 = 0.15084264 0 0.51789995 water fraction, min, max = 0.065907218 1.4725482e-21 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 = 0.15083796 0 0.51788173 water fraction, min, max = 0.065911909 1.6022199e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1659501e-06, Final residual = 4.5140566e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7385143e-09, Final residual = 7.3257871e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15084265 0 0.51789998 water fraction, min, max = 0.065907224 1.2136161e-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 = 0.15083796 0 0.51788154 water fraction, min, max = 0.065911919 1.2136161e-21 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 = 0.15084265 0 0.51789998 water fraction, min, max = 0.065907224 1.2136161e-21 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 = 0.15083796 0 0.51788155 water fraction, min, max = 0.065911918 1.2136161e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.457112e-07, Final residual = 7.8290671e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.856652e-09, Final residual = 1.8614871e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 765.84 s ClockTime = 777 s fluxAdjustedLocalCo Co mean: 0.10953128 max: 0.59983363 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002774, dtInletScale=2.7021598e+15 -> dtScale=1.0002774 deltaT = 1.2657865 Time = 837.16 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 = 0.15083327 0 0.51786244 water fraction, min, max = 0.065916605 1.2136161e-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 = 0.15082858 0 0.51784364 water fraction, min, max = 0.065921286 1.2136161e-21 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 = 0.15083327 0 0.51786245 water fraction, min, max = 0.065916591 1.2136161e-21 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 = 0.15082859 0 0.51784427 water fraction, min, max = 0.065921274 1.2136161e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1554529e-06, Final residual = 4.5078947e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.736467e-09, Final residual = 7.5980683e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15083327 0 0.51786248 water fraction, min, max = 0.065916597 1.2140439e-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 = 0.15082859 0 0.51784408 water fraction, min, max = 0.065921284 1.2140439e-21 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 = 0.15083327 0 0.51786248 water fraction, min, max = 0.065916596 1.2136259e-21 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 = 0.1508286 0 0.5178441 water fraction, min, max = 0.065921283 1.2136259e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4514203e-07, Final residual = 7.8311499e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8172437e-09, Final residual = 1.8351539e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 767.33 s ClockTime = 779 s fluxAdjustedLocalCo Co mean: 0.10952997 max: 0.5998271 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002883, dtInletScale=2.7021598e+15 -> dtScale=1.0002883 deltaT = 1.2659714 Time = 838.426 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 = 0.15082391 0 0.51782503 water fraction, min, max = 0.065925962 1.2140537e-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 = 0.15081923 0 0.51780627 water fraction, min, max = 0.065930636 1.346877e-21 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 = 0.15082391 0 0.51782503 water fraction, min, max = 0.065925948 1.4788393e-21 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 = 0.15081924 0 0.5178069 water fraction, min, max = 0.065930624 1.6116521e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1450714e-06, Final residual = 4.5029309e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6798969e-09, Final residual = 7.2769525e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15082392 0 0.51782506 water fraction, min, max = 0.065925955 1.2140543e-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 = 0.15081924 0 0.5178067 water fraction, min, max = 0.065930633 1.2140543e-21 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 = 0.15082392 0 0.51782507 water fraction, min, max = 0.065925954 1.2136323e-21 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 = 0.15081925 0 0.51780672 water fraction, min, max = 0.065930633 1.2136323e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4449115e-07, Final residual = 7.807391e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8008985e-09, Final residual = 1.7328147e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 768.84 s ClockTime = 780 s fluxAdjustedLocalCo Co mean: 0.1095287 max: 0.59982068 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000299, dtInletScale=2.7021598e+15 -> dtScale=1.000299 deltaT = 1.2663414 Time = 839.692 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 = 0.15081457 0 0.51778769 water fraction, min, max = 0.065935305 1.2144996e-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 = 0.15080989 0 0.51776897 water fraction, min, max = 0.065939971 1.8696831e-21 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 = 0.15081457 0 0.51778769 water fraction, min, max = 0.065935291 2.5231064e-21 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 = 0.15080991 0 0.5177696 water fraction, min, max = 0.06593996 3.1782388e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1355518e-06, Final residual = 4.4983819e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7269341e-09, Final residual = 7.3746037e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15081457 0 0.51778773 water fraction, min, max = 0.065935297 1.2140614e-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 = 0.15080991 0 0.51776941 water fraction, min, max = 0.065939969 1.2140614e-21 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 = 0.15081457 0 0.51778773 water fraction, min, max = 0.065935297 1.2136352e-21 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 = 0.15080991 0 0.51776942 water fraction, min, max = 0.065939969 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.440387e-07, Final residual = 7.7873615e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7597479e-09, Final residual = 1.7846725e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 770.35 s ClockTime = 782 s fluxAdjustedLocalCo Co mean: 0.10954345 max: 0.59990201 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001634, dtInletScale=2.7021598e+15 -> dtScale=1.0001634 deltaT = 1.2665265 Time = 840.959 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 = 0.15080524 0 0.51775044 water fraction, min, max = 0.065944633 1.2140644e-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 = 0.15080057 0 0.51773176 water fraction, min, max = 0.065949292 1.3500061e-21 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 = 0.15080524 0 0.51775044 water fraction, min, max = 0.065944619 1.4850843e-21 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 = 0.15080058 0 0.51773239 water fraction, min, max = 0.065949281 1.6210155e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1251879e-06, Final residual = 4.4908368e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7206971e-09, Final residual = 7.3777054e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15080525 0 0.51775047 water fraction, min, max = 0.065944625 1.2136352e-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 = 0.15080059 0 0.51773219 water fraction, min, max = 0.06594929 1.2136352e-21 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 = 0.15080525 0 0.51775047 water fraction, min, max = 0.065944625 1.2136352e-21 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 = 0.15080059 0 0.51773221 water fraction, min, max = 0.065949289 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4336167e-07, Final residual = 7.7809503e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7755716e-09, Final residual = 1.774984e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 771.9 s ClockTime = 783 s fluxAdjustedLocalCo Co mean: 0.10954221 max: 0.5998958 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001737, dtInletScale=2.7021598e+15 -> dtScale=1.0001737 deltaT = 1.2667117 Time = 842.226 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15079593 0 0.51771326 water fraction, min, max = 0.065953946 1.2136352e-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 = 0.15079127 0 0.51769462 water fraction, min, max = 0.065958597 1.2136352e-21 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 = 0.15079593 0 0.51771326 water fraction, min, max = 0.065953932 1.2136352e-21 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 = 0.15079128 0 0.51769525 water fraction, min, max = 0.065958586 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1149083e-06, Final residual = 4.4841433e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7104472e-09, Final residual = 7.3032437e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15079593 0 0.5177133 water fraction, min, max = 0.065953939 1.2136352e-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 = 0.15079128 0 0.51769506 water fraction, min, max = 0.065958595 1.2136352e-21 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 = 0.15079593 0 0.5177133 water fraction, min, max = 0.065953938 1.2136352e-21 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 = 0.15079128 0 0.51769507 water fraction, min, max = 0.065958595 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.427258e-07, Final residual = 7.7363599e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7877803e-09, Final residual = 1.8059827e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 773.43 s ClockTime = 785 s fluxAdjustedLocalCo Co mean: 0.109541 max: 0.59988971 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001839, dtInletScale=2.7021598e+15 -> dtScale=1.0001839 deltaT = 1.2668969 Time = 843.493 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15078663 0 0.51767617 water fraction, min, max = 0.065963244 1.2145063e-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 = 0.15078198 0 0.51765757 water fraction, min, max = 0.065967888 1.8718138e-21 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 = 0.15078663 0 0.51767617 water fraction, min, max = 0.06596323 2.5273537e-21 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 = 0.15078199 0 0.5176582 water fraction, min, max = 0.065967876 3.1846103e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1046263e-06, Final residual = 4.4783958e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6995596e-09, Final residual = 7.4286583e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15078664 0 0.51767621 water fraction, min, max = 0.065963236 1.2140662e-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 = 0.15078199 0 0.51765801 water fraction, min, max = 0.065967886 1.2140662e-21 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 = 0.15078664 0 0.51767621 water fraction, min, max = 0.065963236 1.2136352e-21 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 = 0.15078199 0 0.51765802 water fraction, min, max = 0.065967885 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4215889e-07, Final residual = 7.6878381e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.682935e-09, Final residual = 1.7559301e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 774.97 s ClockTime = 787 s fluxAdjustedLocalCo Co mean: 0.10953982 max: 0.59988372 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001938, dtInletScale=2.7021598e+15 -> dtScale=1.0001938 deltaT = 1.2670823 Time = 844.76 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 = 0.15077734 0 0.51763916 water fraction, min, max = 0.065972527 1.2136352e-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 = 0.1507727 0 0.5176206 water fraction, min, max = 0.065977163 1.2136352e-21 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 = 0.15077735 0 0.51763916 water fraction, min, max = 0.065972513 1.2136352e-21 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 = 0.15077271 0 0.51762123 water fraction, min, max = 0.065977152 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0943654e-06, Final residual = 4.4757935e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6799323e-09, Final residual = 7.304404e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15077735 0 0.51763919 water fraction, min, max = 0.065972519 1.2136352e-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 = 0.15077272 0 0.51762103 water fraction, min, max = 0.065977161 1.2136352e-21 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 = 0.15077735 0 0.5176392 water fraction, min, max = 0.065972519 1.2136352e-21 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 = 0.15077272 0 0.51762105 water fraction, min, max = 0.065977161 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4145832e-07, Final residual = 7.6831499e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6999428e-09, Final residual = 1.7299271e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 776.54 s ClockTime = 788 s fluxAdjustedLocalCo Co mean: 0.10953865 max: 0.59987784 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002036, dtInletScale=2.7021598e+15 -> dtScale=1.0002036 deltaT = 1.2672677 Time = 846.027 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 = 0.15076808 0 0.51760223 water fraction, min, max = 0.065981795 1.2140669e-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 = 0.15076344 0 0.51758371 water fraction, min, max = 0.065986423 1.3559863e-21 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 = 0.15076808 0 0.51760223 water fraction, min, max = 0.065981781 1.4970368e-21 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 = 0.15076345 0 0.51758434 water fraction, min, max = 0.065986412 1.6389452e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0841155e-06, Final residual = 4.4666464e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6921816e-09, Final residual = 7.4887861e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15076808 0 0.51760226 water fraction, min, max = 0.065981787 1.2140674e-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 = 0.15076346 0 0.51758414 water fraction, min, max = 0.065986422 1.2140674e-21 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 = 0.15076808 0 0.51760227 water fraction, min, max = 0.065981787 1.2136352e-21 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 = 0.15076346 0 0.51758416 water fraction, min, max = 0.065986421 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.40877e-07, Final residual = 7.6990784e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7100441e-09, Final residual = 1.7180013e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 778.07 s ClockTime = 790 s fluxAdjustedLocalCo Co mean: 0.10953751 max: 0.59987207 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002133, dtInletScale=2.7021598e+15 -> dtScale=1.0002133 deltaT = 1.2674532 Time = 847.294 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 = 0.15075882 0 0.51756538 water fraction, min, max = 0.065991048 1.2140675e-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 = 0.1507542 0 0.5175469 water fraction, min, max = 0.065995669 1.3574442e-21 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 = 0.15075882 0 0.51756538 water fraction, min, max = 0.065991034 1.4999507e-21 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 = 0.15075421 0 0.51754753 water fraction, min, max = 0.065995658 1.6433163e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0739639e-06, Final residual = 4.4612154e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6758241e-09, Final residual = 7.2672852e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15075883 0 0.51756541 water fraction, min, max = 0.06599104 1.2140681e-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 = 0.15075421 0 0.51754733 water fraction, min, max = 0.065995667 1.2140681e-21 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 = 0.15075883 0 0.51756542 water fraction, min, max = 0.065991039 1.2136352e-21 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 = 0.15075421 0 0.51754735 water fraction, min, max = 0.065995666 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4033221e-07, Final residual = 7.6587592e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6762422e-09, Final residual = 1.7557412e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 779.59 s ClockTime = 791 s fluxAdjustedLocalCo Co mean: 0.10953639 max: 0.59986641 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002227, dtInletScale=2.7021598e+15 -> dtScale=1.0002227 deltaT = 1.2676388 Time = 848.562 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 = 0.15074959 0 0.51752861 water fraction, min, max = 0.066000286 1.2145113e-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 = 0.15074497 0 0.51751017 water fraction, min, max = 0.066004899 1.8744849e-21 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 = 0.15074959 0 0.51752861 water fraction, min, max = 0.066000272 2.5326809e-21 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 = 0.15074498 0 0.51751079 water fraction, min, max = 0.066004888 3.1926038e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0638363e-06, Final residual = 4.4559009e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6532846e-09, Final residual = 7.5066545e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15074959 0 0.51752864 water fraction, min, max = 0.066000278 1.2140687e-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 = 0.15074498 0 0.5175106 water fraction, min, max = 0.066004898 1.2140687e-21 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 = 0.15074959 0 0.51752865 water fraction, min, max = 0.066000277 1.2136352e-21 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 = 0.15074498 0 0.51751062 water fraction, min, max = 0.066004897 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3968262e-07, Final residual = 7.6319516e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6241118e-09, Final residual = 1.8665656e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 781.06 s ClockTime = 793 s fluxAdjustedLocalCo Co mean: 0.10953529 max: 0.59986085 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000232, dtInletScale=2.7021598e+15 -> dtScale=1.000232 deltaT = 1.2678245 Time = 849.83 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 = 0.15074036 0 0.51749192 water fraction, min, max = 0.066009509 1.2149563e-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 = 0.15073575 0 0.51747352 water fraction, min, max = 0.066014115 2.3899312e-21 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 = 0.15074036 0 0.51749192 water fraction, min, max = 0.066009495 3.5622185e-21 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 = 0.15073576 0 0.51747414 water fraction, min, max = 0.066014104 4.7371032e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0538301e-06, Final residual = 4.445267e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6745903e-09, Final residual = 7.3368504e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15074037 0 0.51749195 water fraction, min, max = 0.066009501 1.2136352e-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 = 0.15073577 0 0.51747395 water fraction, min, max = 0.066014113 1.2136352e-21 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 = 0.15074037 0 0.51749196 water fraction, min, max = 0.066009501 1.2136352e-21 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 = 0.15073577 0 0.51747397 water fraction, min, max = 0.066014113 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3906919e-07, Final residual = 7.6659715e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6544697e-09, Final residual = 1.821768e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 782.6 s ClockTime = 795 s fluxAdjustedLocalCo Co mean: 0.10953422 max: 0.59985541 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000241, dtInletScale=2.7021598e+15 -> dtScale=1.000241 deltaT = 1.2680103 Time = 851.098 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 = 0.15073115 0 0.51745531 water fraction, min, max = 0.066018717 1.2136352e-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 = 0.15072655 0 0.51743695 water fraction, min, max = 0.066023316 1.2136352e-21 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 = 0.15073115 0 0.51745531 water fraction, min, max = 0.066018703 1.2136352e-21 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 = 0.15072656 0 0.51743757 water fraction, min, max = 0.066023305 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0437023e-06, Final residual = 4.4429999e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6312684e-09, Final residual = 7.2593585e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15073116 0 0.51745534 water fraction, min, max = 0.06601871 1.2136352e-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 = 0.15072656 0 0.51743738 water fraction, min, max = 0.066023314 1.2136352e-21 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 = 0.15073116 0 0.51745534 water fraction, min, max = 0.066018709 1.2136352e-21 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 = 0.15072656 0 0.51743739 water fraction, min, max = 0.066023314 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3849628e-07, Final residual = 7.5539956e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5948876e-09, Final residual = 1.7542313e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 784.15 s ClockTime = 796 s fluxAdjustedLocalCo Co mean: 0.10953317 max: 0.59985007 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002499, dtInletScale=2.7021598e+15 -> dtScale=1.0002499 deltaT = 1.2681961 Time = 852.366 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 = 0.15072196 0 0.51741878 water fraction, min, max = 0.066027911 1.2136352e-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 = 0.15071736 0 0.51740046 water fraction, min, max = 0.066032502 1.2136352e-21 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 = 0.15072196 0 0.51741878 water fraction, min, max = 0.066027897 1.2136352e-21 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 = 0.15071737 0 0.51740108 water fraction, min, max = 0.066032491 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0336711e-06, Final residual = 4.4382645e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6719317e-09, Final residual = 7.4328893e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15072197 0 0.51741881 water fraction, min, max = 0.066027903 1.2136352e-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 = 0.15071738 0 0.51740088 water fraction, min, max = 0.0660325 1.2136352e-21 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 = 0.15072197 0 0.51741881 water fraction, min, max = 0.066027903 1.2136352e-21 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 = 0.15071738 0 0.5174009 water fraction, min, max = 0.0660325 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3788325e-07, Final residual = 7.5579335e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.560682e-09, Final residual = 1.7929332e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 785.66 s ClockTime = 798 s fluxAdjustedLocalCo Co mean: 0.10953214 max: 0.59984484 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002587, dtInletScale=2.7021598e+15 -> dtScale=1.0002587 deltaT = 1.2683821 Time = 853.634 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15071278 0 0.51738232 water fraction, min, max = 0.06603709 1.2136352e-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 = 0.15070819 0 0.51736404 water fraction, min, max = 0.066041674 1.2136352e-21 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 = 0.15071278 0 0.51738232 water fraction, min, max = 0.066037076 1.2136352e-21 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 = 0.1507082 0 0.51736466 water fraction, min, max = 0.066041663 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0236315e-06, Final residual = 4.4304507e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.617139e-09, Final residual = 7.1990343e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15071279 0 0.51738236 water fraction, min, max = 0.066037082 1.2136352e-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 = 0.15070821 0 0.51736447 water fraction, min, max = 0.066041672 1.2136352e-21 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 = 0.15071279 0 0.51738236 water fraction, min, max = 0.066037082 1.2136352e-21 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 = 0.15070821 0 0.51736448 water fraction, min, max = 0.066041671 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3728595e-07, Final residual = 7.5315523e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.53069e-09, Final residual = 1.8789399e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 787.22 s ClockTime = 799 s fluxAdjustedLocalCo Co mean: 0.10953114 max: 0.59983972 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002672, dtInletScale=2.7021598e+15 -> dtScale=1.0002672 deltaT = 1.2685681 Time = 854.903 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15070362 0 0.51734595 water fraction, min, max = 0.066046254 1.2136352e-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 = 0.15069903 0 0.51732771 water fraction, min, max = 0.066050831 1.2136352e-21 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 = 0.15070362 0 0.51734595 water fraction, min, max = 0.06604624 1.2136352e-21 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 = 0.15069905 0 0.51732832 water fraction, min, max = 0.06605082 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0138264e-06, Final residual = 4.4227834e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6414054e-09, Final residual = 7.321266e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15070363 0 0.51734598 water fraction, min, max = 0.066046246 1.2136352e-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 = 0.15069905 0 0.51732813 water fraction, min, max = 0.066050829 1.2136352e-21 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 = 0.15070363 0 0.51734598 water fraction, min, max = 0.066046246 1.2136352e-21 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 = 0.15069905 0 0.51732814 water fraction, min, max = 0.066050828 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3667594e-07, Final residual = 7.5126613e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5469712e-09, Final residual = 1.7354555e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 788.78 s ClockTime = 801 s fluxAdjustedLocalCo Co mean: 0.10953015 max: 0.5998347 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002756, dtInletScale=2.7021598e+15 -> dtScale=1.0002756 deltaT = 1.2687542 Time = 856.172 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15069447 0 0.51730965 water fraction, min, max = 0.066055404 1.2136352e-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 = 0.15068989 0 0.51729145 water fraction, min, max = 0.066059973 1.2136352e-21 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 = 0.15069447 0 0.51730965 water fraction, min, max = 0.06605539 1.2136352e-21 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 = 0.1506899 0 0.51729206 water fraction, min, max = 0.066059962 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0037933e-06, Final residual = 4.420491e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6499683e-09, Final residual = 7.1617776e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15069448 0 0.51730968 water fraction, min, max = 0.066055396 1.2136352e-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 = 0.15068991 0 0.51729187 water fraction, min, max = 0.066059971 1.2136352e-21 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 = 0.15069448 0 0.51730968 water fraction, min, max = 0.066055395 1.2136352e-21 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 = 0.15068991 0 0.51729188 water fraction, min, max = 0.066059971 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3609059e-07, Final residual = 7.4755454e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5065524e-09, Final residual = 1.7622377e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 790.35 s ClockTime = 802 s fluxAdjustedLocalCo Co mean: 0.10952919 max: 0.5998298 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002837, dtInletScale=2.7021598e+15 -> dtScale=1.0002837 deltaT = 1.2689403 Time = 857.441 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 = 0.15068533 0 0.51727343 water fraction, min, max = 0.066064539 1.2136352e-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 = 0.15068076 0 0.51725526 water fraction, min, max = 0.066069101 1.2136352e-21 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 = 0.15068533 0 0.51727343 water fraction, min, max = 0.066064525 1.2136352e-21 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 = 0.15068078 0 0.51725587 water fraction, min, max = 0.06606909 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9939183e-06, Final residual = 4.4141042e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6202595e-09, Final residual = 7.1750551e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15068534 0 0.51727346 water fraction, min, max = 0.066064531 1.2136352e-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 = 0.15068078 0 0.51725568 water fraction, min, max = 0.066069099 1.2136352e-21 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 = 0.15068534 0 0.51727346 water fraction, min, max = 0.066064531 1.2136352e-21 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 = 0.15068078 0 0.5172557 water fraction, min, max = 0.066069099 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3549284e-07, Final residual = 7.5178516e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5233044e-09, Final residual = 1.7714799e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 791.87 s ClockTime = 804 s fluxAdjustedLocalCo Co mean: 0.10952825 max: 0.599825 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002917, dtInletScale=2.7021598e+15 -> dtScale=1.0002917 deltaT = 1.2691266 Time = 858.71 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 = 0.15067621 0 0.51723728 water fraction, min, max = 0.066073659 1.2136352e-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 = 0.15067165 0 0.51721916 water fraction, min, max = 0.066078214 1.2136352e-21 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 = 0.15067621 0 0.51723728 water fraction, min, max = 0.066073645 1.2136352e-21 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 = 0.15067166 0 0.51721977 water fraction, min, max = 0.066078203 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9840762e-06, Final residual = 4.4070645e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6258989e-09, Final residual = 7.4600175e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15067622 0 0.51723731 water fraction, min, max = 0.066073652 1.2136352e-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 = 0.15067167 0 0.51721958 water fraction, min, max = 0.066078213 1.2136352e-21 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 = 0.15067622 0 0.51723731 water fraction, min, max = 0.066073651 1.2136352e-21 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 = 0.15067167 0 0.51721959 water fraction, min, max = 0.066078212 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3493691e-07, Final residual = 7.4797408e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4921741e-09, Final residual = 1.7699766e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 793.35 s ClockTime = 806 s fluxAdjustedLocalCo Co mean: 0.10952734 max: 0.59982031 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002996, dtInletScale=2.7021598e+15 -> dtScale=1.0002996 deltaT = 1.2694993 Time = 859.979 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15066711 0 0.51720121 water fraction, min, max = 0.066082766 1.2136352e-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 = 0.15066255 0 0.51718312 water fraction, min, max = 0.066087314 1.2136352e-21 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 = 0.15066711 0 0.51720121 water fraction, min, max = 0.066082752 1.2136352e-21 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 = 0.15066256 0 0.51718373 water fraction, min, max = 0.066087303 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9751487e-06, Final residual = 4.4020362e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6394891e-09, Final residual = 7.2126058e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15066711 0 0.51720124 water fraction, min, max = 0.066082759 1.2136352e-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 = 0.15066257 0 0.51718354 water fraction, min, max = 0.066087313 1.2136352e-21 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 = 0.15066711 0 0.51720124 water fraction, min, max = 0.066082758 1.2136352e-21 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 = 0.15066257 0 0.51718355 water fraction, min, max = 0.066087312 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3442802e-07, Final residual = 7.4736649e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5039721e-09, Final residual = 1.8242057e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 794.92 s ClockTime = 807 s fluxAdjustedLocalCo Co mean: 0.10954253 max: 0.5999038 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001604, dtInletScale=2.7021598e+15 -> dtScale=1.0001604 deltaT = 1.2696858 Time = 861.249 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 = 0.15065801 0 0.51716521 water fraction, min, max = 0.066091859 1.2136352e-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 = 0.15065346 0 0.51714716 water fraction, min, max = 0.0660964 1.2136352e-21 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 = 0.15065801 0 0.51716521 water fraction, min, max = 0.066091845 1.2136352e-21 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 = 0.15065348 0 0.51714777 water fraction, min, max = 0.066096389 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9654099e-06, Final residual = 4.3942943e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6271753e-09, Final residual = 7.2675366e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15065802 0 0.51716524 water fraction, min, max = 0.066091852 1.2140751e-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 = 0.15065348 0 0.51714758 water fraction, min, max = 0.066096399 1.2140751e-21 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 = 0.15065802 0 0.51716524 water fraction, min, max = 0.066091851 1.2136352e-21 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 = 0.15065348 0 0.51714759 water fraction, min, max = 0.066096398 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.338652e-07, Final residual = 7.4559992e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4430768e-09, Final residual = 1.71038e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 796.49 s ClockTime = 809 s fluxAdjustedLocalCo Co mean: 0.10954166 max: 0.59989932 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001678, dtInletScale=2.7021598e+15 -> dtScale=1.0001678 deltaT = 1.2698723 Time = 862.519 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 = 0.15064893 0 0.51712929 water fraction, min, max = 0.066100938 1.2140751e-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 = 0.15064439 0 0.51711127 water fraction, min, max = 0.066105472 1.3738945e-21 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 = 0.15064893 0 0.51712929 water fraction, min, max = 0.066100924 1.5328278e-21 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 = 0.1506444 0 0.51711188 water fraction, min, max = 0.066105461 1.6926352e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9555805e-06, Final residual = 4.3935341e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6702796e-09, Final residual = 7.3624059e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15064894 0 0.51712932 water fraction, min, max = 0.066100931 1.2140757e-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 = 0.15064441 0 0.51711169 water fraction, min, max = 0.06610547 1.2140757e-21 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 = 0.15064894 0 0.51712932 water fraction, min, max = 0.06610093 1.2136352e-21 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 = 0.15064441 0 0.5171117 water fraction, min, max = 0.06610547 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.333127e-07, Final residual = 7.4180076e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4324708e-09, Final residual = 1.7214131e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 798.02 s ClockTime = 810 s fluxAdjustedLocalCo Co mean: 0.10954081 max: 0.59989495 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001751, dtInletScale=2.7021598e+15 -> dtScale=1.0001751 deltaT = 1.270059 Time = 863.789 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15063987 0 0.51709344 water fraction, min, max = 0.066110002 1.2140758e-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 = 0.15063534 0 0.51707546 water fraction, min, max = 0.066114529 1.3751748e-21 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 = 0.15063987 0 0.51709344 water fraction, min, max = 0.066109989 1.5353866e-21 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 = 0.15063535 0 0.51707607 water fraction, min, max = 0.066114518 1.6964736e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9458461e-06, Final residual = 4.3862352e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6304014e-09, Final residual = 7.1758031e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15063988 0 0.51709347 water fraction, min, max = 0.066109995 1.2140763e-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 = 0.15063535 0 0.51707588 water fraction, min, max = 0.066114528 1.2140763e-21 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 = 0.15063988 0 0.51709347 water fraction, min, max = 0.066109994 1.2136352e-21 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 = 0.15063535 0 0.51707589 water fraction, min, max = 0.066114527 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.326611e-07, Final residual = 7.3949714e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4258299e-09, Final residual = 1.7338155e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 799.24 s ClockTime = 812 s fluxAdjustedLocalCo Co mean: 0.10953998 max: 0.5998907 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001822, dtInletScale=2.7021598e+15 -> dtScale=1.0001822 deltaT = 1.2702457 Time = 865.059 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 = 0.15063082 0 0.51705766 water fraction, min, max = 0.066119053 1.2136352e-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 = 0.15062629 0 0.51703973 water fraction, min, max = 0.066123572 1.2136352e-21 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 = 0.15063082 0 0.51705767 water fraction, min, max = 0.066119039 1.2136352e-21 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 = 0.1506263 0 0.51704033 water fraction, min, max = 0.066123561 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9362433e-06, Final residual = 4.3809428e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6114482e-09, Final residual = 7.2038595e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15063083 0 0.5170577 water fraction, min, max = 0.066119045 1.2136352e-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 = 0.15062631 0 0.51704014 water fraction, min, max = 0.066123571 1.2136352e-21 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 = 0.15063083 0 0.5170577 water fraction, min, max = 0.066119045 1.2136352e-21 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 = 0.15062631 0 0.51704016 water fraction, min, max = 0.06612357 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3215385e-07, Final residual = 7.3740663e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3968247e-09, Final residual = 1.6405077e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 800.79 s ClockTime = 813 s fluxAdjustedLocalCo Co mean: 0.10953918 max: 0.59988655 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001891, dtInletScale=2.7021598e+15 -> dtScale=1.0001891 deltaT = 1.2704325 Time = 866.33 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 = 0.15062178 0 0.51702196 water fraction, min, max = 0.066128089 1.2136352e-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 = 0.15061726 0 0.51700406 water fraction, min, max = 0.066132601 1.2136352e-21 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 = 0.15062178 0 0.51702197 water fraction, min, max = 0.066128075 1.2136352e-21 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 = 0.15061728 0 0.51700467 water fraction, min, max = 0.06613259 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9265561e-06, Final residual = 4.3753169e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5982287e-09, Final residual = 7.1440554e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15062179 0 0.517022 water fraction, min, max = 0.066128081 1.2136352e-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 = 0.15061728 0 0.51700448 water fraction, min, max = 0.0661326 1.2136352e-21 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 = 0.15062179 0 0.517022 water fraction, min, max = 0.066128081 1.2136352e-21 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 = 0.15061728 0 0.51700449 water fraction, min, max = 0.066132599 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3153309e-07, Final residual = 7.3642311e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3976446e-09, Final residual = 1.7952405e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 802.33 s ClockTime = 815 s fluxAdjustedLocalCo Co mean: 0.1095384 max: 0.59988251 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001959, dtInletScale=2.7021598e+15 -> dtScale=1.0001959 deltaT = 1.2706194 Time = 867.6 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 = 0.15061276 0 0.51698634 water fraction, min, max = 0.06613711 1.2136352e-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 = 0.15060825 0 0.51696847 water fraction, min, max = 0.066141616 1.2136352e-21 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 = 0.15061276 0 0.51698634 water fraction, min, max = 0.066137097 1.2136352e-21 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 = 0.15060826 0 0.51696908 water fraction, min, max = 0.066141605 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9169822e-06, Final residual = 4.3677429e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6002498e-09, Final residual = 7.4134013e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15061277 0 0.51698637 water fraction, min, max = 0.066137103 1.2136352e-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 = 0.15060826 0 0.51696889 water fraction, min, max = 0.066141614 1.2136352e-21 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 = 0.15061277 0 0.51698637 water fraction, min, max = 0.066137102 1.2136352e-21 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 = 0.15060826 0 0.5169689 water fraction, min, max = 0.066141614 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3095984e-07, Final residual = 7.3483697e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3605561e-09, Final residual = 1.850796e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 803.88 s ClockTime = 816 s fluxAdjustedLocalCo Co mean: 0.10953764 max: 0.59987857 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002024, dtInletScale=2.7021598e+15 -> dtScale=1.0002024 deltaT = 1.2708063 Time = 868.871 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15060375 0 0.51695079 water fraction, min, max = 0.066146118 1.2136352e-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 = 0.15059925 0 0.51693296 water fraction, min, max = 0.066150617 1.2136352e-21 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 = 0.15060375 0 0.51695079 water fraction, min, max = 0.066146104 1.2136352e-21 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 = 0.15059926 0 0.51693356 water fraction, min, max = 0.066150606 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9074094e-06, Final residual = 4.3606598e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5742361e-09, Final residual = 7.1841015e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15060376 0 0.51695082 water fraction, min, max = 0.066146111 1.2140789e-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 = 0.15059926 0 0.51693337 water fraction, min, max = 0.066150615 1.2140789e-21 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 = 0.15060376 0 0.51695082 water fraction, min, max = 0.06614611 1.2136352e-21 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 = 0.15059926 0 0.51693339 water fraction, min, max = 0.066150615 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3038165e-07, Final residual = 7.2598688e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2820153e-09, Final residual = 1.8218494e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 805.4 s ClockTime = 818 s fluxAdjustedLocalCo Co mean: 0.1095369 max: 0.59987474 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002088, dtInletScale=2.7021598e+15 -> dtScale=1.0002088 deltaT = 1.2709934 Time = 870.142 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15059476 0 0.51691531 water fraction, min, max = 0.066155112 1.2136352e-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 = 0.15059026 0 0.51689752 water fraction, min, max = 0.066159603 1.2136352e-21 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 = 0.15059476 0 0.51691531 water fraction, min, max = 0.066155098 1.2136352e-21 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 = 0.15059027 0 0.51689812 water fraction, min, max = 0.066159592 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8979363e-06, Final residual = 4.3563733e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5975211e-09, Final residual = 7.175969e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15059477 0 0.51691534 water fraction, min, max = 0.066155105 1.2136352e-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 = 0.15059028 0 0.51689793 water fraction, min, max = 0.066159602 1.2136352e-21 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 = 0.15059477 0 0.51691534 water fraction, min, max = 0.066155104 1.2136352e-21 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 = 0.15059028 0 0.51689794 water fraction, min, max = 0.066159601 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2983294e-07, Final residual = 7.2858152e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3290956e-09, Final residual = 1.707326e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 806.93 s ClockTime = 819 s fluxAdjustedLocalCo Co mean: 0.10953618 max: 0.59987102 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000215, dtInletScale=2.7021598e+15 -> dtScale=1.000215 deltaT = 1.2711805 Time = 871.413 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 = 0.15058578 0 0.5168799 water fraction, min, max = 0.066164091 1.2140796e-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 = 0.15058129 0 0.51686215 water fraction, min, max = 0.066168576 1.3825965e-21 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 = 0.15058578 0 0.5168799 water fraction, min, max = 0.066164078 1.5502184e-21 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 = 0.1505813 0 0.51686275 water fraction, min, max = 0.066168565 1.7187229e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8883372e-06, Final residual = 4.3526926e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6068626e-09, Final residual = 7.2228823e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15058579 0 0.51687993 water fraction, min, max = 0.066164084 1.2136352e-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 = 0.1505813 0 0.51686256 water fraction, min, max = 0.066168574 1.2136352e-21 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 = 0.15058579 0 0.51687993 water fraction, min, max = 0.066164084 1.2136352e-21 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 = 0.1505813 0 0.51686257 water fraction, min, max = 0.066168574 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2925922e-07, Final residual = 7.2737238e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2839811e-09, Final residual = 1.7182568e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 808.42 s ClockTime = 821 s fluxAdjustedLocalCo Co mean: 0.10953549 max: 0.59986741 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000221, dtInletScale=2.7021598e+15 -> dtScale=1.000221 deltaT = 1.2713677 Time = 872.685 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15057681 0 0.51684457 water fraction, min, max = 0.066173057 1.2136352e-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 = 0.15057233 0 0.51682685 water fraction, min, max = 0.066177535 1.2136352e-21 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 = 0.15057682 0 0.51684457 water fraction, min, max = 0.066173043 1.2136352e-21 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 = 0.15057234 0 0.51682745 water fraction, min, max = 0.066177524 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.878879e-06, Final residual = 4.3476523e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5636945e-09, Final residual = 7.2194402e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15057682 0 0.5168446 water fraction, min, max = 0.06617305 1.2140808e-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 = 0.15057234 0 0.51682726 water fraction, min, max = 0.066177533 1.2140808e-21 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 = 0.15057682 0 0.5168446 water fraction, min, max = 0.066173049 1.2136352e-21 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 = 0.15057235 0 0.51682727 water fraction, min, max = 0.066177533 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2872462e-07, Final residual = 7.2824518e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.296924e-09, Final residual = 1.706961e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 809.76 s ClockTime = 822 s fluxAdjustedLocalCo Co mean: 0.10953482 max: 0.59986391 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002269, dtInletScale=2.7021598e+15 -> dtScale=1.0002269 deltaT = 1.271555 Time = 873.956 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 = 0.15056786 0 0.51680931 water fraction, min, max = 0.066182009 1.2145366e-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 = 0.15056339 0 0.51679162 water fraction, min, max = 0.066186479 1.8854639e-21 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 = 0.15056786 0 0.51680931 water fraction, min, max = 0.066181995 2.5545635e-21 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 = 0.1505634 0 0.51679222 water fraction, min, max = 0.066186469 3.2254412e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8693534e-06, Final residual = 4.3416484e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5575455e-09, Final residual = 7.1587428e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15056787 0 0.51680934 water fraction, min, max = 0.066182002 1.2140814e-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 = 0.1505634 0 0.51679203 water fraction, min, max = 0.066186478 1.2140814e-21 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 = 0.15056787 0 0.51680934 water fraction, min, max = 0.066182001 1.2136352e-21 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 = 0.1505634 0 0.51679205 water fraction, min, max = 0.066186477 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2813737e-07, Final residual = 7.2526876e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2596398e-09, Final residual = 1.7405049e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 811.31 s ClockTime = 824 s fluxAdjustedLocalCo Co mean: 0.10953417 max: 0.59986051 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002325, dtInletScale=2.7021598e+15 -> dtScale=1.0002325 deltaT = 1.2717424 Time = 875.228 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 = 0.15055893 0 0.51677412 water fraction, min, max = 0.066190947 1.2140815e-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 = 0.15055445 0 0.51675647 water fraction, min, max = 0.06619541 1.3861442e-21 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 = 0.15055893 0 0.51677412 water fraction, min, max = 0.066190933 1.5573079e-21 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 = 0.15055447 0 0.51675706 water fraction, min, max = 0.0661954 1.7293579e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8599962e-06, Final residual = 4.3358509e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5167093e-09, Final residual = 7.0150229e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15055893 0 0.51677415 water fraction, min, max = 0.06619094 1.214539e-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 = 0.15055447 0 0.51675688 water fraction, min, max = 0.066195409 1.214539e-21 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 = 0.15055893 0 0.51677415 water fraction, min, max = 0.066190939 1.2136352e-21 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 = 0.15055447 0 0.51675689 water fraction, min, max = 0.066195408 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.276198e-07, Final residual = 7.2424322e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2863385e-09, Final residual = 1.7617978e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 812.88 s ClockTime = 826 s fluxAdjustedLocalCo Co mean: 0.10953355 max: 0.59985722 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000238, dtInletScale=2.7021598e+15 -> dtScale=1.000238 deltaT = 1.2719299 Time = 876.5 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 = 0.15055 0 0.516739 water fraction, min, max = 0.066199871 1.2145391e-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 = 0.15054554 0 0.51672139 water fraction, min, max = 0.066204327 1.8863288e-21 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 = 0.15055 0 0.516739 water fraction, min, max = 0.066199857 2.5562858e-21 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 = 0.15054555 0 0.51672198 water fraction, min, max = 0.066204317 3.228026e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8506708e-06, Final residual = 4.3303285e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5822083e-09, Final residual = 7.2066801e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15055001 0 0.51673903 water fraction, min, max = 0.066199864 1.2140827e-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 = 0.15054555 0 0.51672179 water fraction, min, max = 0.066204326 1.2140827e-21 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 = 0.15055001 0 0.51673903 water fraction, min, max = 0.066199863 1.2136352e-21 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 = 0.15054555 0 0.51672181 water fraction, min, max = 0.066204326 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2704169e-07, Final residual = 7.2331076e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2159004e-09, Final residual = 1.6745231e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 814.41 s ClockTime = 827 s fluxAdjustedLocalCo Co mean: 0.10953294 max: 0.59985403 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002433, dtInletScale=2.7021598e+15 -> dtScale=1.0002433 deltaT = 1.2721174 Time = 877.772 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15054109 0 0.51670395 water fraction, min, max = 0.066208781 1.2140827e-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 = 0.15053663 0 0.51668637 water fraction, min, max = 0.066213231 1.388451e-21 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 = 0.15054109 0 0.51670395 water fraction, min, max = 0.066208768 1.5619178e-21 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 = 0.15053665 0 0.51668697 water fraction, min, max = 0.06621322 1.7362733e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8411927e-06, Final residual = 4.3253461e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5285353e-09, Final residual = 7.0251177e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1505411 0 0.51670398 water fraction, min, max = 0.066208774 1.2145415e-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 = 0.15053665 0 0.51668678 water fraction, min, max = 0.06621323 1.2145415e-21 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 = 0.1505411 0 0.51670398 water fraction, min, max = 0.066208773 1.2136352e-21 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 = 0.15053665 0 0.51668679 water fraction, min, max = 0.066213229 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2647929e-07, Final residual = 7.1871109e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1982133e-09, Final residual = 1.7386104e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 815.89 s ClockTime = 829 s fluxAdjustedLocalCo Co mean: 0.10953236 max: 0.59985096 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002485, dtInletScale=2.7021598e+15 -> dtScale=1.0002485 deltaT = 1.272305 Time = 879.044 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15053219 0 0.51666897 water fraction, min, max = 0.066217678 1.2140834e-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 = 0.15052774 0 0.51665143 water fraction, min, max = 0.066222121 1.3895873e-21 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 = 0.15053219 0 0.51666897 water fraction, min, max = 0.066217664 1.5641885e-21 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 = 0.15052776 0 0.51665202 water fraction, min, max = 0.06622211 1.7396796e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8319402e-06, Final residual = 4.3181102e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5603365e-09, Final residual = 7.1639741e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1505322 0 0.516669 water fraction, min, max = 0.066217671 1.2140839e-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 = 0.15052776 0 0.51665184 water fraction, min, max = 0.066222119 1.2140839e-21 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 = 0.1505322 0 0.516669 water fraction, min, max = 0.06621767 1.2136352e-21 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 = 0.15052776 0 0.51665185 water fraction, min, max = 0.066222119 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2592364e-07, Final residual = 7.1893512e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1952194e-09, Final residual = 1.6567589e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 817.45 s ClockTime = 830 s fluxAdjustedLocalCo Co mean: 0.1095318 max: 0.59984799 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002534, dtInletScale=2.7021598e+15 -> dtScale=1.0002534 deltaT = 1.2724927 Time = 880.317 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 = 0.15052331 0 0.51663406 water fraction, min, max = 0.066226561 1.2136352e-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 = 0.15051887 0 0.51661656 water fraction, min, max = 0.066230997 1.2136352e-21 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 = 0.15052331 0 0.51663406 water fraction, min, max = 0.066226547 1.2136352e-21 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 = 0.15051888 0 0.51661715 water fraction, min, max = 0.066230986 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8226365e-06, Final residual = 4.3140813e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5472703e-09, Final residual = 7.1725235e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15052332 0 0.51663409 water fraction, min, max = 0.066226553 1.2136352e-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 = 0.15051888 0 0.51661696 water fraction, min, max = 0.066230995 1.2136352e-21 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 = 0.15052332 0 0.51663409 water fraction, min, max = 0.066226553 1.2136352e-21 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 = 0.15051888 0 0.51661698 water fraction, min, max = 0.066230995 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2539245e-07, Final residual = 7.1288596e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1518906e-09, Final residual = 1.7264477e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 819.01 s ClockTime = 832 s fluxAdjustedLocalCo Co mean: 0.10953127 max: 0.59984513 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002582, dtInletScale=2.7021598e+15 -> dtScale=1.0002582 deltaT = 1.2726805 Time = 881.589 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 = 0.15051444 0 0.51659923 water fraction, min, max = 0.06623543 1.2140846e-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 = 0.15051001 0 0.51658176 water fraction, min, max = 0.066239859 1.3918263e-21 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 = 0.15051444 0 0.51659923 water fraction, min, max = 0.066235416 1.5686626e-21 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 = 0.15051002 0 0.51658235 water fraction, min, max = 0.066239848 1.7463913e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8133259e-06, Final residual = 4.30854e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5336517e-09, Final residual = 7.0647296e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15051445 0 0.51659926 water fraction, min, max = 0.066235423 1.2136352e-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 = 0.15051002 0 0.51658216 water fraction, min, max = 0.066239858 1.2136352e-21 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 = 0.15051445 0 0.51659926 water fraction, min, max = 0.066235422 1.2136352e-21 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 = 0.15051002 0 0.51658217 water fraction, min, max = 0.066239857 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2479886e-07, Final residual = 7.131634e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1181811e-09, Final residual = 1.7663248e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 820.55 s ClockTime = 834 s fluxAdjustedLocalCo Co mean: 0.10953075 max: 0.59984238 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002628, dtInletScale=2.7021598e+15 -> dtScale=1.0002628 deltaT = 1.2728684 Time = 882.862 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 = 0.15050559 0 0.51656446 water fraction, min, max = 0.066244285 1.2136352e-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 = 0.15050116 0 0.51654702 water fraction, min, max = 0.066248708 1.2136352e-21 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 = 0.15050559 0 0.51656446 water fraction, min, max = 0.066244272 1.2136352e-21 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 = 0.15050117 0 0.51654761 water fraction, min, max = 0.066248697 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.804152e-06, Final residual = 4.3023964e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5016686e-09, Final residual = 7.1658348e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15050559 0 0.51656449 water fraction, min, max = 0.066244278 1.2136352e-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 = 0.15050117 0 0.51654743 water fraction, min, max = 0.066248707 1.2136352e-21 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 = 0.15050559 0 0.51656449 water fraction, min, max = 0.066244278 1.2136352e-21 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 = 0.15050117 0 0.51654744 water fraction, min, max = 0.066248706 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2428425e-07, Final residual = 7.1317234e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1501854e-09, Final residual = 1.665728e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 822.07 s ClockTime = 835 s fluxAdjustedLocalCo Co mean: 0.10953026 max: 0.59983973 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002672, dtInletScale=2.7021598e+15 -> dtScale=1.0002672 deltaT = 1.2730564 Time = 884.135 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15049674 0 0.51652976 water fraction, min, max = 0.066253127 1.2140859e-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 = 0.15049232 0 0.51651236 water fraction, min, max = 0.066257543 1.394021e-21 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 = 0.15049674 0 0.51652976 water fraction, min, max = 0.066253114 1.5730482e-21 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 = 0.15049233 0 0.51651295 water fraction, min, max = 0.066257532 1.7529702e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7948623e-06, Final residual = 4.3003656e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5466166e-09, Final residual = 7.0913242e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15049675 0 0.51652979 water fraction, min, max = 0.06625312 1.2145478e-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 = 0.15049234 0 0.51651276 water fraction, min, max = 0.066257542 1.2145478e-21 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 = 0.15049675 0 0.51652979 water fraction, min, max = 0.06625312 1.2136352e-21 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 = 0.15049234 0 0.51651278 water fraction, min, max = 0.066257541 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2376448e-07, Final residual = 7.1331465e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1519567e-09, Final residual = 1.6799629e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 823.62 s ClockTime = 837 s fluxAdjustedLocalCo Co mean: 0.10952979 max: 0.5998372 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002714, dtInletScale=2.7021598e+15 -> dtScale=1.0002714 deltaT = 1.2732444 Time = 885.409 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15048792 0 0.51649513 water fraction, min, max = 0.066261956 1.214548e-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 = 0.1504835 0 0.51647777 water fraction, min, max = 0.066266365 1.8890834e-21 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 = 0.15048792 0 0.51649513 water fraction, min, max = 0.066261943 2.5617688e-21 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 = 0.15048351 0 0.51647835 water fraction, min, max = 0.066266354 3.2362552e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.785735e-06, Final residual = 4.2930242e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5042698e-09, Final residual = 7.1652477e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15048792 0 0.51649516 water fraction, min, max = 0.066261949 1.2140871e-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 = 0.15048351 0 0.51647817 water fraction, min, max = 0.066266364 1.2140871e-21 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 = 0.15048792 0 0.51649516 water fraction, min, max = 0.066261948 1.2136352e-21 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 = 0.15048351 0 0.51647818 water fraction, min, max = 0.066266363 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2320113e-07, Final residual = 7.0526091e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0707083e-09, Final residual = 1.7772606e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 825.18 s ClockTime = 838 s fluxAdjustedLocalCo Co mean: 0.10952934 max: 0.59983476 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002755, dtInletScale=2.7021598e+15 -> dtScale=1.0002755 deltaT = 1.2734325 Time = 886.682 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 = 0.1504791 0 0.51646057 water fraction, min, max = 0.066270771 1.2136352e-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 = 0.15047469 0 0.51644324 water fraction, min, max = 0.066275173 1.2136352e-21 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 = 0.1504791 0 0.51646057 water fraction, min, max = 0.066270758 1.2136352e-21 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 = 0.1504747 0 0.51644382 water fraction, min, max = 0.066275163 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7766537e-06, Final residual = 4.2863908e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4389194e-09, Final residual = 6.8743448e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15047911 0 0.5164606 water fraction, min, max = 0.066270764 1.2136352e-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 = 0.15047471 0 0.51644364 water fraction, min, max = 0.066275172 1.2136352e-21 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 = 0.15047911 0 0.5164606 water fraction, min, max = 0.066270763 1.2136352e-21 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 = 0.15047471 0 0.51644365 water fraction, min, max = 0.066275172 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2264352e-07, Final residual = 7.0363432e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0723897e-09, Final residual = 1.7794131e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 826.64 s ClockTime = 840 s fluxAdjustedLocalCo Co mean: 0.10952891 max: 0.59983244 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002794, dtInletScale=2.7021598e+15 -> dtScale=1.0002794 deltaT = 1.2736208 Time = 887.956 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 = 0.1504703 0 0.51642608 water fraction, min, max = 0.066279573 1.2140878e-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 = 0.1504659 0 0.51640878 water fraction, min, max = 0.066283968 1.3972325e-21 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 = 0.1504703 0 0.51642608 water fraction, min, max = 0.066279559 1.5794654e-21 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 = 0.15046591 0 0.51640936 water fraction, min, max = 0.066283958 1.7625969e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7675362e-06, Final residual = 4.2818356e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4547523e-09, Final residual = 6.983817e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15047031 0 0.5164261 water fraction, min, max = 0.066279566 1.2136352e-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 = 0.15046591 0 0.51640918 water fraction, min, max = 0.066283967 1.2136352e-21 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 = 0.15047031 0 0.51642611 water fraction, min, max = 0.066279565 1.2136352e-21 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 = 0.15046591 0 0.51640919 water fraction, min, max = 0.066283967 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2209058e-07, Final residual = 7.009585e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0678164e-09, Final residual = 1.695793e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 828.23 s ClockTime = 842 s fluxAdjustedLocalCo Co mean: 0.10952851 max: 0.59983022 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000283, dtInletScale=2.7021598e+15 -> dtScale=1.000283 deltaT = 1.2738091 Time = 889.229 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 = 0.15046151 0 0.51639165 water fraction, min, max = 0.066288361 1.2136352e-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 = 0.15045712 0 0.51637439 water fraction, min, max = 0.06629275 1.2136352e-21 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 = 0.15046151 0 0.51639165 water fraction, min, max = 0.066288348 1.2136352e-21 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 = 0.15045713 0 0.51637497 water fraction, min, max = 0.066292739 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.758415e-06, Final residual = 4.2791063e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4789477e-09, Final residual = 6.932722e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15046152 0 0.51639168 water fraction, min, max = 0.066288354 1.2136352e-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 = 0.15045713 0 0.51637479 water fraction, min, max = 0.066292749 1.2136352e-21 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 = 0.15046152 0 0.51639168 water fraction, min, max = 0.066288354 1.2136352e-21 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 = 0.15045713 0 0.5163748 water fraction, min, max = 0.066292748 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.215585e-07, Final residual = 7.0173948e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0388277e-09, Final residual = 1.8033395e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 829.74 s ClockTime = 843 s fluxAdjustedLocalCo Co mean: 0.10952812 max: 0.59982811 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002866, dtInletScale=2.7021598e+15 -> dtScale=1.0002866 deltaT = 1.2739974 Time = 890.503 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15045274 0 0.51635729 water fraction, min, max = 0.066297136 1.2150169e-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 = 0.15044835 0 0.51634007 water fraction, min, max = 0.066301518 2.381631e-21 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 = 0.15045274 0 0.51635729 water fraction, min, max = 0.066297123 3.5454393e-21 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 = 0.15044836 0 0.51634065 water fraction, min, max = 0.066301508 4.7119691e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7494716e-06, Final residual = 4.2685573e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4750006e-09, Final residual = 6.9977499e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15045274 0 0.51635732 water fraction, min, max = 0.066297129 1.2136352e-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 = 0.15044836 0 0.51634046 water fraction, min, max = 0.066301517 1.2136352e-21 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 = 0.15045274 0 0.51635732 water fraction, min, max = 0.066297129 1.2136352e-21 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 = 0.15044836 0 0.51634048 water fraction, min, max = 0.066301517 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2106275e-07, Final residual = 6.9995795e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.057762e-09, Final residual = 1.7406209e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 831.28 s ClockTime = 845 s fluxAdjustedLocalCo Co mean: 0.10952776 max: 0.5998261 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002899, dtInletScale=2.7021598e+15 -> dtScale=1.0002899 deltaT = 1.2741859 Time = 891.778 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 = 0.15044397 0 0.516323 water fraction, min, max = 0.066305898 1.2136352e-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 = 0.15043959 0 0.51630581 water fraction, min, max = 0.066310273 1.2136352e-21 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 = 0.15044397 0 0.516323 water fraction, min, max = 0.066305884 1.2136352e-21 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 = 0.1504396 0 0.51630639 water fraction, min, max = 0.066310263 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7403958e-06, Final residual = 4.2676342e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5105792e-09, Final residual = 6.9573603e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15044398 0 0.51632303 water fraction, min, max = 0.066305891 1.2145554e-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 = 0.15043961 0 0.5163062 water fraction, min, max = 0.066310272 1.2145554e-21 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 = 0.15044398 0 0.51632303 water fraction, min, max = 0.06630589 1.2136352e-21 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 = 0.15043961 0 0.51630622 water fraction, min, max = 0.066310272 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2050346e-07, Final residual = 6.9601778e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.947533e-09, Final residual = 1.6747714e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 832.76 s ClockTime = 846 s fluxAdjustedLocalCo Co mean: 0.10952742 max: 0.5998242 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002931, dtInletScale=2.7021598e+15 -> dtScale=1.0002931 deltaT = 1.2743744 Time = 893.052 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 = 0.15043523 0 0.51628878 water fraction, min, max = 0.066314646 1.2140903e-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 = 0.15043085 0 0.51627162 water fraction, min, max = 0.066319015 1.4013682e-21 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 = 0.15043523 0 0.51628878 water fraction, min, max = 0.066314633 1.5877292e-21 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 = 0.15043086 0 0.5162722 water fraction, min, max = 0.066319005 1.7749937e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7314201e-06, Final residual = 4.2615679e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5200192e-09, Final residual = 7.0654864e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15043523 0 0.51628881 water fraction, min, max = 0.066314639 1.2136352e-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 = 0.15043086 0 0.51627201 water fraction, min, max = 0.066319014 1.2136352e-21 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 = 0.15043523 0 0.51628881 water fraction, min, max = 0.066314639 1.2136352e-21 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 = 0.15043086 0 0.51627203 water fraction, min, max = 0.066319014 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.200322e-07, Final residual = 6.9168753e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9455361e-09, Final residual = 1.7475729e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 834.21 s ClockTime = 848 s fluxAdjustedLocalCo Co mean: 0.10952711 max: 0.59982241 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002961, dtInletScale=2.7021598e+15 -> dtScale=1.0002961 deltaT = 1.2747518 Time = 894.327 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 = 0.15042649 0 0.51625462 water fraction, min, max = 0.066323382 1.2136352e-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 = 0.15042212 0 0.51623749 water fraction, min, max = 0.066327745 1.2136352e-21 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 = 0.15042649 0 0.51625462 water fraction, min, max = 0.066323369 1.2136352e-21 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 = 0.15042213 0 0.51623807 water fraction, min, max = 0.066327735 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7233779e-06, Final residual = 4.2559103e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4596774e-09, Final residual = 6.9704409e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1504265 0 0.51625465 water fraction, min, max = 0.066323375 1.214558e-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 = 0.15042213 0 0.51623788 water fraction, min, max = 0.066327744 1.214558e-21 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 = 0.1504265 0 0.51625465 water fraction, min, max = 0.066323375 1.2136352e-21 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 = 0.15042213 0 0.5162379 water fraction, min, max = 0.066327744 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1951307e-07, Final residual = 6.952816e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9864938e-09, Final residual = 1.8167476e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 835.75 s ClockTime = 849 s fluxAdjustedLocalCo Co mean: 0.10954302 max: 0.59990951 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001508, dtInletScale=2.7021598e+15 -> dtScale=1.0001508 deltaT = 1.2749405 Time = 895.602 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15041777 0 0.51622053 water fraction, min, max = 0.066332106 1.2145582e-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 = 0.1504134 0 0.51620343 water fraction, min, max = 0.066336462 1.8919444e-21 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 = 0.15041777 0 0.51622053 water fraction, min, max = 0.066332092 2.5674603e-21 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 = 0.15041341 0 0.516204 water fraction, min, max = 0.066336451 3.244798e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7145343e-06, Final residual = 4.2491788e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4605901e-09, Final residual = 7.1591977e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15041777 0 0.51622055 water fraction, min, max = 0.066332099 1.2136352e-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 = 0.15041342 0 0.51620382 water fraction, min, max = 0.066336461 1.2136352e-21 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 = 0.15041777 0 0.51622055 water fraction, min, max = 0.066332098 1.2136352e-21 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 = 0.15041342 0 0.51620384 water fraction, min, max = 0.06633646 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1903024e-07, Final residual = 6.9348166e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9560178e-09, Final residual = 1.7458732e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 837.31 s ClockTime = 851 s fluxAdjustedLocalCo Co mean: 0.10954275 max: 0.59990793 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001535, dtInletScale=2.7021598e+15 -> dtScale=1.0001535 deltaT = 1.2751294 Time = 896.877 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15040906 0 0.5161865 water fraction, min, max = 0.066340816 1.2136352e-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 = 0.1504047 0 0.51616943 water fraction, min, max = 0.066345166 1.2136352e-21 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 = 0.15040906 0 0.5161865 water fraction, min, max = 0.066340803 1.2136352e-21 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 = 0.15040471 0 0.51617001 water fraction, min, max = 0.066345155 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7054962e-06, Final residual = 4.2459189e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4632111e-09, Final residual = 7.0125477e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15040906 0 0.51618652 water fraction, min, max = 0.066340809 1.2136352e-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 = 0.15040471 0 0.51616982 water fraction, min, max = 0.066345165 1.2136352e-21 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 = 0.15040906 0 0.51618652 water fraction, min, max = 0.066340808 1.2136352e-21 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 = 0.15040471 0 0.51616984 water fraction, min, max = 0.066345164 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1854589e-07, Final residual = 6.8925194e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8963979e-09, Final residual = 1.7139894e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 838.85 s ClockTime = 852 s fluxAdjustedLocalCo Co mean: 0.1095425 max: 0.59990646 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001559, dtInletScale=2.7021598e+15 -> dtScale=1.0001559 deltaT = 1.2753183 Time = 898.152 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 = 0.15040036 0 0.51615253 water fraction, min, max = 0.066349513 1.2136352e-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 = 0.15039601 0 0.5161355 water fraction, min, max = 0.066353856 1.2136352e-21 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 = 0.15040036 0 0.51615253 water fraction, min, max = 0.0663495 1.2136352e-21 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 = 0.15039602 0 0.51613607 water fraction, min, max = 0.066353846 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6966223e-06, Final residual = 4.2432602e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4412316e-09, Final residual = 6.8871121e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15040037 0 0.51615256 water fraction, min, max = 0.066349506 1.2136352e-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 = 0.15039602 0 0.51613589 water fraction, min, max = 0.066353855 1.2136352e-21 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 = 0.15040037 0 0.51615256 water fraction, min, max = 0.066349506 1.2136352e-21 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 = 0.15039602 0 0.51613591 water fraction, min, max = 0.066353855 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.179832e-07, Final residual = 6.9214903e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8969943e-09, Final residual = 1.7124411e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 840.38 s ClockTime = 854 s fluxAdjustedLocalCo Co mean: 0.10954227 max: 0.5999051 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001582, dtInletScale=2.7021598e+15 -> dtScale=1.0001582 deltaT = 1.2755073 Time = 899.428 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 = 0.15039167 0 0.51611863 water fraction, min, max = 0.066358197 1.214562e-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 = 0.15038733 0 0.51610164 water fraction, min, max = 0.066362534 1.8928171e-21 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 = 0.15039168 0 0.51611863 water fraction, min, max = 0.066358184 2.5691944e-21 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 = 0.15038734 0 0.51610221 water fraction, min, max = 0.066362524 3.2474012e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6878082e-06, Final residual = 4.2366207e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4554907e-09, Final residual = 7.145886e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039168 0 0.51611866 water fraction, min, max = 0.06635819 1.2136352e-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 = 0.15038734 0 0.51610203 water fraction, min, max = 0.066362533 1.2136352e-21 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 = 0.15039168 0 0.51611866 water fraction, min, max = 0.06635819 1.2136352e-21 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 = 0.15038735 0 0.51610204 water fraction, min, max = 0.066362533 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1748838e-07, Final residual = 6.8584245e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8459011e-09, Final residual = 1.6554483e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 841.91 s ClockTime = 856 s fluxAdjustedLocalCo Co mean: 0.10954206 max: 0.59990384 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001603, dtInletScale=2.7021598e+15 -> dtScale=1.0001603 deltaT = 1.2756964 Time = 900.703 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 = 0.150383 0 0.5160848 water fraction, min, max = 0.066366868 1.2136352e-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 = 0.15037867 0 0.51606783 water fraction, min, max = 0.066371199 1.2136352e-21 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 = 0.150383 0 0.5160848 water fraction, min, max = 0.066366855 1.2136352e-21 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 = 0.15037868 0 0.51606841 water fraction, min, max = 0.066371188 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6789565e-06, Final residual = 4.2343211e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4922471e-09, Final residual = 6.9710155e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038301 0 0.51608483 water fraction, min, max = 0.066366862 1.2136352e-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 = 0.15037868 0 0.51606822 water fraction, min, max = 0.066371198 1.2136352e-21 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 = 0.15038301 0 0.51608483 water fraction, min, max = 0.066366861 1.2136352e-21 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 = 0.15037868 0 0.51606824 water fraction, min, max = 0.066371197 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.169527e-07, Final residual = 6.8452232e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9048973e-09, Final residual = 1.7554856e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 843.48 s ClockTime = 858 s fluxAdjustedLocalCo Co mean: 0.10954187 max: 0.59990269 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001622, dtInletScale=2.7021598e+15 -> dtScale=1.0001622 deltaT = 1.2758856 Time = 901.979 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037435 0 0.51605103 water fraction, min, max = 0.066375527 1.2136352e-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 = 0.15037002 0 0.5160341 water fraction, min, max = 0.06637985 1.2136352e-21 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 = 0.15037435 0 0.51605103 water fraction, min, max = 0.066375513 1.2136352e-21 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 = 0.15037003 0 0.51603467 water fraction, min, max = 0.06637984 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.67024e-06, Final residual = 4.2262931e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4393406e-09, Final residual = 7.2153255e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037435 0 0.51605106 water fraction, min, max = 0.06637552 1.2136352e-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 = 0.15037003 0 0.51603449 water fraction, min, max = 0.066379849 1.2136352e-21 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 = 0.15037435 0 0.51605106 water fraction, min, max = 0.066375519 1.2136352e-21 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 = 0.15037003 0 0.5160345 water fraction, min, max = 0.066379849 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.164129e-07, Final residual = 6.8486576e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.844606e-09, Final residual = 1.7491488e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 845.09 s ClockTime = 860 s fluxAdjustedLocalCo Co mean: 0.10954171 max: 0.59990164 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000164, dtInletScale=2.7021598e+15 -> dtScale=1.000164 deltaT = 1.2760749 Time = 903.255 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 = 0.1503657 0 0.51601733 water fraction, min, max = 0.066384172 1.2136352e-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 = 0.15036138 0 0.51600043 water fraction, min, max = 0.066388489 1.2136352e-21 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 = 0.1503657 0 0.51601733 water fraction, min, max = 0.066384159 1.2136352e-21 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 = 0.15036139 0 0.516001 water fraction, min, max = 0.066388479 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6614719e-06, Final residual = 4.2199048e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4418917e-09, Final residual = 6.9276231e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036571 0 0.51601735 water fraction, min, max = 0.066384165 1.2136352e-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 = 0.15036139 0 0.51600081 water fraction, min, max = 0.066388488 1.2136352e-21 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 = 0.15036571 0 0.51601735 water fraction, min, max = 0.066384165 1.2136352e-21 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 = 0.15036139 0 0.51600083 water fraction, min, max = 0.066388488 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1592901e-07, Final residual = 6.8034108e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8304023e-09, Final residual = 1.7048327e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 846.66 s ClockTime = 861 s fluxAdjustedLocalCo Co mean: 0.10954156 max: 0.5999007 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001655, dtInletScale=2.7021598e+15 -> dtScale=1.0001655 deltaT = 1.2762642 Time = 904.531 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 = 0.15035707 0 0.51598369 water fraction, min, max = 0.066392804 1.2136352e-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 = 0.15035275 0 0.51596682 water fraction, min, max = 0.066397115 1.2136352e-21 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 = 0.15035707 0 0.51598369 water fraction, min, max = 0.066392791 1.2136352e-21 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 = 0.15035276 0 0.51596739 water fraction, min, max = 0.066397105 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6527806e-06, Final residual = 4.2158314e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4335669e-09, Final residual = 6.9407922e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035707 0 0.51598371 water fraction, min, max = 0.066392798 1.2145681e-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 = 0.15035276 0 0.51596721 water fraction, min, max = 0.066397114 1.2145681e-21 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 = 0.15035707 0 0.51598371 water fraction, min, max = 0.066392797 1.2136352e-21 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 = 0.15035276 0 0.51596722 water fraction, min, max = 0.066397114 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1540549e-07, Final residual = 6.8100182e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8228558e-09, Final residual = 1.6509981e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 848.14 s ClockTime = 863 s fluxAdjustedLocalCo Co mean: 0.10954144 max: 0.59989987 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001669, dtInletScale=2.7021598e+15 -> dtScale=1.0001669 deltaT = 1.2764537 Time = 905.808 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 = 0.15034845 0 0.51595011 water fraction, min, max = 0.066401424 1.2136352e-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 = 0.15034414 0 0.51593327 water fraction, min, max = 0.066405728 1.2136352e-21 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 = 0.15034845 0 0.51595011 water fraction, min, max = 0.066401411 1.2136352e-21 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 = 0.15034415 0 0.51593384 water fraction, min, max = 0.066405718 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6440068e-06, Final residual = 4.2108116e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4455915e-09, Final residual = 6.9075776e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034845 0 0.51595014 water fraction, min, max = 0.066401417 1.2136352e-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 = 0.15034415 0 0.51593366 water fraction, min, max = 0.066405728 1.2136352e-21 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 = 0.15034845 0 0.51595014 water fraction, min, max = 0.066401417 1.2136352e-21 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 = 0.15034415 0 0.51593367 water fraction, min, max = 0.066405727 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1485339e-07, Final residual = 6.7662022e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7973144e-09, Final residual = 1.7749576e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 849.61 s ClockTime = 864 s fluxAdjustedLocalCo Co mean: 0.10954134 max: 0.59989915 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001681, dtInletScale=2.7021598e+15 -> dtScale=1.0001681 deltaT = 1.2766432 Time = 907.085 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 = 0.15033984 0 0.5159166 water fraction, min, max = 0.066410031 1.2140973e-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 = 0.15033554 0 0.51589979 water fraction, min, max = 0.066414329 1.4119867e-21 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 = 0.15033984 0 0.5159166 water fraction, min, max = 0.066410018 1.6089448e-21 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 = 0.15033555 0 0.51590036 water fraction, min, max = 0.066414319 1.8068202e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6353905e-06, Final residual = 4.2042315e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4865272e-09, Final residual = 6.9755792e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15033985 0 0.51591662 water fraction, min, max = 0.066410024 1.2136352e-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 = 0.15033555 0 0.51590018 water fraction, min, max = 0.066414328 1.2136352e-21 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 = 0.15033985 0 0.51591663 water fraction, min, max = 0.066410024 1.2136352e-21 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 = 0.15033555 0 0.51590019 water fraction, min, max = 0.066414328 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1440708e-07, Final residual = 6.7464611e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.770553e-09, Final residual = 1.6332647e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 851.15 s ClockTime = 866 s fluxAdjustedLocalCo Co mean: 0.10954126 max: 0.59989853 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001692, dtInletScale=2.7021598e+15 -> dtScale=1.0001692 deltaT = 1.2768328 Time = 908.361 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15033125 0 0.51588315 water fraction, min, max = 0.066418625 1.2136352e-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 = 0.15032695 0 0.51586638 water fraction, min, max = 0.066422917 1.2136352e-21 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 = 0.15033125 0 0.51588315 water fraction, min, max = 0.066418612 1.2136352e-21 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 = 0.15032696 0 0.51586694 water fraction, min, max = 0.066422906 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6266731e-06, Final residual = 4.2038563e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4399565e-09, Final residual = 6.8666745e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15033125 0 0.51588317 water fraction, min, max = 0.066418618 1.2136352e-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 = 0.15032696 0 0.51586676 water fraction, min, max = 0.066422916 1.2136352e-21 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 = 0.15033125 0 0.51588318 water fraction, min, max = 0.066418618 1.2136352e-21 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 = 0.15032696 0 0.51586677 water fraction, min, max = 0.066422915 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1389887e-07, Final residual = 6.7405048e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7635506e-09, Final residual = 1.6134877e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 852.68 s ClockTime = 867 s fluxAdjustedLocalCo Co mean: 0.10954121 max: 0.59989801 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00017, dtInletScale=2.7021598e+15 -> dtScale=1.00017 deltaT = 1.2770225 Time = 909.638 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 0.51584976 water fraction, min, max = 0.066427206 1.2136352e-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 = 0.15031837 0 0.51583302 water fraction, min, max = 0.066431492 1.2136352e-21 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 = 0.15032267 0 0.51584976 water fraction, min, max = 0.066427193 1.2136352e-21 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 = 0.15031838 0 0.51583358 water fraction, min, max = 0.066431482 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6180078e-06, Final residual = 4.1985794e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4250706e-09, Final residual = 6.8333835e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51584979 water fraction, min, max = 0.0664272 1.2140991e-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 = 0.15031839 0 0.5158334 water fraction, min, max = 0.066431491 1.2140991e-21 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 = 0.15032267 0 0.51584979 water fraction, min, max = 0.066427199 1.2136352e-21 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 = 0.15031839 0 0.51583342 water fraction, min, max = 0.066431491 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.133909e-07, Final residual = 6.7160459e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7497234e-09, Final residual = 1.72819e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 854.27 s ClockTime = 869 s fluxAdjustedLocalCo Co mean: 0.10954117 max: 0.59989761 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001707, dtInletScale=2.7021598e+15 -> dtScale=1.0001707 deltaT = 1.2772123 Time = 910.916 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503141 0 0.51581644 water fraction, min, max = 0.066435775 1.2136352e-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 = 0.15030981 0 0.51579973 water fraction, min, max = 0.066440054 1.2136352e-21 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 = 0.1503141 0 0.51581644 water fraction, min, max = 0.066435762 1.2136352e-21 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 = 0.15030982 0 0.51580029 water fraction, min, max = 0.066440044 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6095788e-06, Final residual = 4.1918299e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4164437e-09, Final residual = 6.8952081e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503141 0 0.51581646 water fraction, min, max = 0.066435768 1.2136352e-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 = 0.15030982 0 0.51580011 water fraction, min, max = 0.066440053 1.2136352e-21 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 = 0.1503141 0 0.51581647 water fraction, min, max = 0.066435768 1.2136352e-21 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 = 0.15030982 0 0.51580013 water fraction, min, max = 0.066440053 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1281842e-07, Final residual = 6.720093e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7456405e-09, Final residual = 1.6852767e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 855.76 s ClockTime = 871 s fluxAdjustedLocalCo Co mean: 0.10954116 max: 0.59989731 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001712, dtInletScale=2.7021598e+15 -> dtScale=1.0001712 deltaT = 1.2774022 Time = 912.193 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 = 0.15030554 0 0.51578318 water fraction, min, max = 0.066444331 1.2136352e-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 = 0.15030126 0 0.5157665 water fraction, min, max = 0.066448604 1.2136352e-21 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 = 0.15030554 0 0.51578318 water fraction, min, max = 0.066444318 1.2136352e-21 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 = 0.15030127 0 0.51576706 water fraction, min, max = 0.066448594 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6009327e-06, Final residual = 4.1871704e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3695452e-09, Final residual = 6.8056281e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15030555 0 0.5157832 water fraction, min, max = 0.066444325 1.2136352e-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 = 0.15030127 0 0.51576688 water fraction, min, max = 0.066448603 1.2136352e-21 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 = 0.15030555 0 0.5157832 water fraction, min, max = 0.066444324 1.2136352e-21 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 = 0.15030128 0 0.51576689 water fraction, min, max = 0.066448603 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1231713e-07, Final residual = 6.7101251e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7412136e-09, Final residual = 1.7043102e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 857.32 s ClockTime = 872 s fluxAdjustedLocalCo Co mean: 0.10954117 max: 0.59989711 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001715, dtInletScale=2.7021598e+15 -> dtScale=1.0001715 deltaT = 1.2775921 Time = 913.471 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.150297 0 0.51574998 water fraction, min, max = 0.066452875 1.2136352e-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 = 0.15029272 0 0.51573333 water fraction, min, max = 0.066457141 1.2136352e-21 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 = 0.150297 0 0.51574998 water fraction, min, max = 0.066452862 1.2136352e-21 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 = 0.15029273 0 0.51573389 water fraction, min, max = 0.066457131 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5924328e-06, Final residual = 4.1808557e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3907117e-09, Final residual = 6.9893677e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.150297 0 0.51575 water fraction, min, max = 0.066452868 1.2136352e-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 = 0.15029274 0 0.51573371 water fraction, min, max = 0.066457141 1.2136352e-21 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 = 0.150297 0 0.51575 water fraction, min, max = 0.066452868 1.2136352e-21 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 = 0.15029274 0 0.51573373 water fraction, min, max = 0.06645714 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1184211e-07, Final residual = 6.6566298e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6945009e-09, Final residual = 1.6543541e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 858.83 s ClockTime = 874 s fluxAdjustedLocalCo Co mean: 0.10954119 max: 0.59989702 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001717, dtInletScale=2.7021598e+15 -> dtScale=1.0001717 deltaT = 1.2777821 Time = 914.748 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15028847 0 0.51571684 water fraction, min, max = 0.066461406 1.2136352e-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 = 0.1502842 0 0.51570022 water fraction, min, max = 0.066465666 1.2136352e-21 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 = 0.15028847 0 0.51571684 water fraction, min, max = 0.066461393 1.2136352e-21 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 = 0.15028421 0 0.51570078 water fraction, min, max = 0.066465656 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5839351e-06, Final residual = 4.1785934e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4314026e-09, Final residual = 6.909389e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15028847 0 0.51571687 water fraction, min, max = 0.066461399 1.2136352e-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 = 0.15028421 0 0.5157006 water fraction, min, max = 0.066465665 1.2136352e-21 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 = 0.15028847 0 0.51571687 water fraction, min, max = 0.066461399 1.2136352e-21 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 = 0.15028421 0 0.51570062 water fraction, min, max = 0.066465665 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1134264e-07, Final residual = 6.6815943e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6995706e-09, Final residual = 1.65154e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 860.33 s ClockTime = 875 s fluxAdjustedLocalCo Co mean: 0.10954125 max: 0.59989704 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001716, dtInletScale=2.7021598e+15 -> dtScale=1.0001716 deltaT = 1.2779723 Time = 916.026 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 = 0.15027995 0 0.51568376 water fraction, min, max = 0.066469924 1.2136352e-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 = 0.15027569 0 0.51566718 water fraction, min, max = 0.066474178 1.2136352e-21 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 = 0.15027995 0 0.51568377 water fraction, min, max = 0.066469911 1.2136352e-21 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 = 0.1502757 0 0.51566774 water fraction, min, max = 0.066474168 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5753967e-06, Final residual = 4.1731163e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3600102e-09, Final residual = 6.7979959e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51568379 water fraction, min, max = 0.066469918 1.2136352e-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 = 0.1502757 0 0.51566756 water fraction, min, max = 0.066474178 1.2136352e-21 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 = 0.15027995 0 0.51568379 water fraction, min, max = 0.066469917 1.2136352e-21 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 = 0.1502757 0 0.51566757 water fraction, min, max = 0.066474177 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1081183e-07, Final residual = 6.6445947e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6661808e-09, Final residual = 1.6918721e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 861.79 s ClockTime = 877 s fluxAdjustedLocalCo Co mean: 0.10954132 max: 0.59989715 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001714, dtInletScale=2.7021598e+15 -> dtScale=1.0001714 deltaT = 1.2781625 Time = 917.305 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 = 0.15027144 0 0.51565075 water fraction, min, max = 0.06647843 1.2136352e-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 = 0.15026719 0 0.5156342 water fraction, min, max = 0.066482678 1.2136352e-21 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 = 0.15027144 0 0.51565075 water fraction, min, max = 0.066478417 1.2136352e-21 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 = 0.1502672 0 0.51563475 water fraction, min, max = 0.066482668 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5670534e-06, Final residual = 4.1660901e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4107169e-09, Final residual = 6.9303331e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15027145 0 0.51565078 water fraction, min, max = 0.066478424 1.2141029e-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 = 0.1502672 0 0.51563457 water fraction, min, max = 0.066482677 1.2141029e-21 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 = 0.15027145 0 0.51565078 water fraction, min, max = 0.066478423 1.2136352e-21 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 = 0.1502672 0 0.51563459 water fraction, min, max = 0.066482677 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1038766e-07, Final residual = 6.6228346e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6530551e-09, Final residual = 1.6398343e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 863.25 s ClockTime = 878 s fluxAdjustedLocalCo Co mean: 0.10954141 max: 0.59989738 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001711, dtInletScale=2.7021598e+15 -> dtScale=1.0001711 deltaT = 1.2783528 Time = 918.583 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15026295 0 0.5156178 water fraction, min, max = 0.066486924 1.2145809e-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 = 0.1502587 0 0.51560127 water fraction, min, max = 0.066491166 1.8962528e-21 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 = 0.15026295 0 0.5156178 water fraction, min, max = 0.066486911 2.5760096e-21 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 = 0.15025871 0 0.51560183 water fraction, min, max = 0.066491155 3.2576343e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5585104e-06, Final residual = 4.1642878e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3919147e-09, Final residual = 7.0299894e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15026295 0 0.51561782 water fraction, min, max = 0.066486917 1.2141036e-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 = 0.15025871 0 0.51560165 water fraction, min, max = 0.066491165 1.2141036e-21 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 = 0.15026295 0 0.51561782 water fraction, min, max = 0.066486917 1.2136352e-21 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 = 0.15025871 0 0.51560166 water fraction, min, max = 0.066491164 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0983055e-07, Final residual = 6.6040382e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6499069e-09, Final residual = 1.7809837e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 864.76 s ClockTime = 880 s fluxAdjustedLocalCo Co mean: 0.10954153 max: 0.59989772 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001705, dtInletScale=2.7021598e+15 -> dtScale=1.0001705 deltaT = 1.2785431 Time = 919.861 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 = 0.15025447 0 0.5155849 water fraction, min, max = 0.066495405 1.2141036e-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 = 0.15025023 0 0.51556841 water fraction, min, max = 0.066499641 1.4206354e-21 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 = 0.15025447 0 0.5155849 water fraction, min, max = 0.066495392 1.626223e-21 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 = 0.15025024 0 0.51556897 water fraction, min, max = 0.066499631 1.8327404e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.550275e-06, Final residual = 4.1555948e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3687454e-09, Final residual = 6.7633559e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15025447 0 0.51558493 water fraction, min, max = 0.066495399 1.2141042e-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 = 0.15025024 0 0.51556879 water fraction, min, max = 0.06649964 1.2141042e-21 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 = 0.15025447 0 0.51558493 water fraction, min, max = 0.066495398 1.2136352e-21 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 = 0.15025024 0 0.5155688 water fraction, min, max = 0.06649964 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0934899e-07, Final residual = 6.5959572e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6343846e-09, Final residual = 1.6899478e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 866.34 s ClockTime = 881 s fluxAdjustedLocalCo Co mean: 0.10954166 max: 0.59989816 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001698, dtInletScale=2.7021598e+15 -> dtScale=1.0001698 deltaT = 1.2787336 Time = 921.14 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 = 0.150246 0 0.51555207 water fraction, min, max = 0.066503874 1.2136352e-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 = 0.15024176 0 0.51553561 water fraction, min, max = 0.066508103 1.2136352e-21 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 = 0.150246 0 0.51555207 water fraction, min, max = 0.066503861 1.2136352e-21 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 = 0.15024177 0 0.51553616 water fraction, min, max = 0.066508093 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5418314e-06, Final residual = 4.1514844e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3363179e-09, Final residual = 6.779783e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.150246 0 0.5155521 water fraction, min, max = 0.066503868 1.2136352e-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 = 0.15024178 0 0.51553599 water fraction, min, max = 0.066508103 1.2136352e-21 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 = 0.150246 0 0.5155521 water fraction, min, max = 0.066503867 1.2136352e-21 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 = 0.15024178 0 0.515536 water fraction, min, max = 0.066508102 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0885719e-07, Final residual = 6.5926766e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6286519e-09, Final residual = 1.6195021e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 867.88 s ClockTime = 883 s fluxAdjustedLocalCo Co mean: 0.10954182 max: 0.5998987 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001689, dtInletScale=2.7021598e+15 -> dtScale=1.0001689 deltaT = 1.2789241 Time = 922.419 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 = 0.15023754 0 0.5155193 water fraction, min, max = 0.066512331 1.2136352e-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 = 0.15023331 0 0.51550287 water fraction, min, max = 0.066516554 1.2136352e-21 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 = 0.15023754 0 0.5155193 water fraction, min, max = 0.066512318 1.2136352e-21 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 = 0.15023332 0 0.51550342 water fraction, min, max = 0.066516544 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5334018e-06, Final residual = 4.1489718e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3624069e-09, Final residual = 6.8548743e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15023755 0 0.51551932 water fraction, min, max = 0.066512324 1.2136352e-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 = 0.15023332 0 0.51550324 water fraction, min, max = 0.066516553 1.2136352e-21 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 = 0.15023755 0 0.51551933 water fraction, min, max = 0.066512324 1.2136352e-21 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 = 0.15023333 0 0.51550326 water fraction, min, max = 0.066516553 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0841714e-07, Final residual = 6.5549719e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5518302e-09, Final residual = 1.7211598e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 869.42 s ClockTime = 885 s fluxAdjustedLocalCo Co mean: 0.109542 max: 0.59989935 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001678, dtInletScale=2.7021598e+15 -> dtScale=1.0001678 deltaT = 1.2791148 Time = 923.698 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502291 0 0.51548659 water fraction, min, max = 0.066520775 1.2136352e-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 = 0.15022487 0 0.51547018 water fraction, min, max = 0.066524992 1.2136352e-21 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 = 0.1502291 0 0.51548659 water fraction, min, max = 0.066520762 1.2136352e-21 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 = 0.15022488 0 0.51547074 water fraction, min, max = 0.066524982 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5251812e-06, Final residual = 4.1421796e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3763236e-09, Final residual = 6.8352342e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502291 0 0.51548661 water fraction, min, max = 0.066520769 1.2136352e-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 = 0.15022489 0 0.51547056 water fraction, min, max = 0.066524991 1.2136352e-21 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 = 0.1502291 0 0.51548661 water fraction, min, max = 0.066520768 1.2136352e-21 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 = 0.15022489 0 0.51547057 water fraction, min, max = 0.066524991 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0792027e-07, Final residual = 6.5525138e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5697862e-09, Final residual = 1.6641301e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 870.98 s ClockTime = 886 s fluxAdjustedLocalCo Co mean: 0.1095422 max: 0.5999001 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001665, dtInletScale=2.7021598e+15 -> dtScale=1.0001665 deltaT = 1.2793055 Time = 924.978 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15022066 0 0.51545393 water fraction, min, max = 0.066529207 1.2141062e-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 = 0.15021645 0 0.51543756 water fraction, min, max = 0.066533418 1.4238603e-21 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 = 0.15022067 0 0.51545394 water fraction, min, max = 0.066529194 1.6326652e-21 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 = 0.15021646 0 0.51543811 water fraction, min, max = 0.066533408 1.8424049e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.516909e-06, Final residual = 4.1371597e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3694574e-09, Final residual = 6.7838511e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15022067 0 0.51545396 water fraction, min, max = 0.066529201 1.2141067e-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 = 0.15021646 0 0.51543794 water fraction, min, max = 0.066533417 1.2141067e-21 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 = 0.15022067 0 0.51545396 water fraction, min, max = 0.0665292 1.2136352e-21 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 = 0.15021646 0 0.51543795 water fraction, min, max = 0.066533417 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0745699e-07, Final residual = 6.496076e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5351848e-09, Final residual = 1.7418751e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 872.52 s ClockTime = 888 s fluxAdjustedLocalCo Co mean: 0.10954242 max: 0.59990096 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001651, dtInletScale=2.7021598e+15 -> dtScale=1.0001651 deltaT = 1.2794963 Time = 926.257 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15021224 0 0.51542134 water fraction, min, max = 0.066537627 1.2136352e-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 = 0.15020803 0 0.515405 water fraction, min, max = 0.066541832 1.2136352e-21 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 = 0.15021225 0 0.51542134 water fraction, min, max = 0.066537614 1.2136352e-21 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 = 0.15020804 0 0.51540555 water fraction, min, max = 0.066541822 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5087017e-06, Final residual = 4.1337419e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3205758e-09, Final residual = 6.731615e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15021225 0 0.51542137 water fraction, min, max = 0.066537621 1.2136352e-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 = 0.15020805 0 0.51540537 water fraction, min, max = 0.066541831 1.2136352e-21 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 = 0.15021225 0 0.51542137 water fraction, min, max = 0.06653762 1.2136352e-21 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 = 0.15020805 0 0.51540539 water fraction, min, max = 0.066541831 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0696472e-07, Final residual = 6.464486e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5255253e-09, Final residual = 1.7555785e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 874.07 s ClockTime = 889 s fluxAdjustedLocalCo Co mean: 0.10954267 max: 0.59990193 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001635, dtInletScale=2.7021598e+15 -> dtScale=1.0001635 deltaT = 1.2796871 Time = 927.537 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 = 0.15020384 0 0.51538881 water fraction, min, max = 0.066546035 1.2141074e-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 = 0.15019963 0 0.51537249 water fraction, min, max = 0.066550234 1.425425e-21 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 = 0.15020384 0 0.51538881 water fraction, min, max = 0.066546022 1.6357909e-21 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 = 0.15019964 0 0.51537304 water fraction, min, max = 0.066550224 1.847094e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5004847e-06, Final residual = 4.1283996e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3730289e-09, Final residual = 6.78281e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15020384 0 0.51538883 water fraction, min, max = 0.066546029 1.2136352e-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 = 0.15019964 0 0.51537287 water fraction, min, max = 0.066550233 1.2136352e-21 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 = 0.15020384 0 0.51538883 water fraction, min, max = 0.066546028 1.2136352e-21 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 = 0.15019965 0 0.51537288 water fraction, min, max = 0.066550233 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0642149e-07, Final residual = 6.4806211e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5396568e-09, Final residual = 1.6880427e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 875.64 s ClockTime = 891 s fluxAdjustedLocalCo Co mean: 0.10954293 max: 0.599903 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001617, dtInletScale=2.7021598e+15 -> dtScale=1.0001617 deltaT = 1.2798781 Time = 928.817 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 = 0.15019544 0 0.51535633 water fraction, min, max = 0.066554431 1.2136352e-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 = 0.15019124 0 0.51534005 water fraction, min, max = 0.066558623 1.2136352e-21 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 = 0.15019544 0 0.51535633 water fraction, min, max = 0.066554418 1.2136352e-21 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 = 0.15019125 0 0.5153406 water fraction, min, max = 0.066558613 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4921956e-06, Final residual = 4.1242705e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3148882e-09, Final residual = 6.7660959e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15019545 0 0.51535636 water fraction, min, max = 0.066554424 1.2136352e-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 = 0.15019126 0 0.51534042 water fraction, min, max = 0.066558623 1.2136352e-21 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 = 0.15019545 0 0.51535636 water fraction, min, max = 0.066554424 1.2136352e-21 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 = 0.15019126 0 0.51534043 water fraction, min, max = 0.066558622 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0600342e-07, Final residual = 6.4912614e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5137793e-09, Final residual = 1.6941736e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 877.2 s ClockTime = 892 s fluxAdjustedLocalCo Co mean: 0.10954322 max: 0.59990417 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001597, dtInletScale=2.7021598e+15 -> dtScale=1.0001597 deltaT = 1.2800692 Time = 930.097 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15018706 0 0.51532392 water fraction, min, max = 0.066562814 1.2136352e-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 = 0.15018287 0 0.51530766 water fraction, min, max = 0.066567001 1.2136352e-21 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 = 0.15018706 0 0.51532392 water fraction, min, max = 0.066562801 1.2136352e-21 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 = 0.15018288 0 0.51530821 water fraction, min, max = 0.066566991 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4841203e-06, Final residual = 4.1178981e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3404906e-09, Final residual = 6.7874803e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15018706 0 0.51532394 water fraction, min, max = 0.066562808 1.2136352e-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 = 0.15018288 0 0.51530803 water fraction, min, max = 0.066567 1.2136352e-21 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 = 0.15018706 0 0.51532394 water fraction, min, max = 0.066562807 1.2136352e-21 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 = 0.15018288 0 0.51530805 water fraction, min, max = 0.066567 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0551769e-07, Final residual = 6.4580585e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4882519e-09, Final residual = 1.6501587e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 878.75 s ClockTime = 894 s fluxAdjustedLocalCo Co mean: 0.10954352 max: 0.59990545 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001576, dtInletScale=2.7021598e+15 -> dtScale=1.0001576 deltaT = 1.2802603 Time = 931.377 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 = 0.15017869 0 0.51529156 water fraction, min, max = 0.066571186 1.2136352e-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 = 0.1501745 0 0.51527533 water fraction, min, max = 0.066575366 1.2136352e-21 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 = 0.15017869 0 0.51529156 water fraction, min, max = 0.066571173 1.2136352e-21 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 = 0.15017451 0 0.51527588 water fraction, min, max = 0.066575356 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4759639e-06, Final residual = 4.1147887e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3513272e-09, Final residual = 6.815923e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15017869 0 0.51529158 water fraction, min, max = 0.066571179 1.2141099e-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 = 0.15017451 0 0.5152757 water fraction, min, max = 0.066575366 1.2141099e-21 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 = 0.15017869 0 0.51529158 water fraction, min, max = 0.066571179 1.2136352e-21 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 = 0.15017451 0 0.51527572 water fraction, min, max = 0.066575365 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0497343e-07, Final residual = 6.4293622e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4509078e-09, Final residual = 1.6784558e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 880.28 s ClockTime = 896 s fluxAdjustedLocalCo Co mean: 0.10954385 max: 0.59990684 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001553, dtInletScale=2.7021598e+15 -> dtScale=1.0001553 deltaT = 1.2804515 Time = 932.657 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 = 0.15017033 0 0.51525926 water fraction, min, max = 0.066579545 1.21411e-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 = 0.15016615 0 0.51524306 water fraction, min, max = 0.06658372 1.4284622e-21 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 = 0.15017033 0 0.51525926 water fraction, min, max = 0.066579533 1.6418575e-21 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 = 0.15016616 0 0.51524361 water fraction, min, max = 0.06658371 1.8561952e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4678065e-06, Final residual = 4.1101482e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3609865e-09, Final residual = 6.8636246e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15017033 0 0.51525928 water fraction, min, max = 0.066579539 1.2141105e-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 = 0.15016616 0 0.51524343 water fraction, min, max = 0.066583719 1.2141105e-21 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 = 0.15017033 0 0.51525928 water fraction, min, max = 0.066579538 1.2136352e-21 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 = 0.15016616 0 0.51524345 water fraction, min, max = 0.066583719 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.045529e-07, Final residual = 6.4128615e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4289188e-09, Final residual = 1.6489929e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 881.86 s ClockTime = 897 s fluxAdjustedLocalCo Co mean: 0.1095442 max: 0.59990833 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001528, dtInletScale=2.7021598e+15 -> dtScale=1.0001528 deltaT = 1.2806429 Time = 933.938 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15016198 0 0.51522702 water fraction, min, max = 0.066587893 1.2141106e-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 = 0.1501578 0 0.51521085 water fraction, min, max = 0.066592061 1.4292026e-21 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 = 0.15016198 0 0.51522702 water fraction, min, max = 0.06658788 1.6433365e-21 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 = 0.15015781 0 0.51521139 water fraction, min, max = 0.066592051 1.8584139e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4596852e-06, Final residual = 4.1058102e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3601192e-09, Final residual = 6.9874213e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15016199 0 0.51522704 water fraction, min, max = 0.066587886 1.2136352e-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 = 0.15015782 0 0.51521122 water fraction, min, max = 0.066592061 1.2136352e-21 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 = 0.15016199 0 0.51522704 water fraction, min, max = 0.066587886 1.2136352e-21 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 = 0.15015782 0 0.51521123 water fraction, min, max = 0.06659206 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0408593e-07, Final residual = 6.4076001e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4498749e-09, Final residual = 1.6289904e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 883.42 s ClockTime = 899 s fluxAdjustedLocalCo Co mean: 0.10954457 max: 0.59990992 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001502, dtInletScale=2.7021598e+15 -> dtScale=1.0001502 deltaT = 1.2808343 Time = 935.219 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 = 0.15015364 0 0.51519483 water fraction, min, max = 0.066596228 1.2136352e-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 = 0.15014947 0 0.51517869 water fraction, min, max = 0.066600391 1.2136352e-21 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 = 0.15015364 0 0.51519483 water fraction, min, max = 0.066596216 1.2136352e-21 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 = 0.15014949 0 0.51517924 water fraction, min, max = 0.066600381 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4515141e-06, Final residual = 4.1020508e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3386224e-09, Final residual = 6.9033872e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15015365 0 0.51519486 water fraction, min, max = 0.066596222 1.2136352e-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 = 0.15014949 0 0.51517906 water fraction, min, max = 0.066600391 1.2136352e-21 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 = 0.15015365 0 0.51519486 water fraction, min, max = 0.066596222 1.2136352e-21 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 = 0.15014949 0 0.51517908 water fraction, min, max = 0.06660039 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0359667e-07, Final residual = 6.4304923e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4692834e-09, Final residual = 1.7157593e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 884.96 s ClockTime = 900 s fluxAdjustedLocalCo Co mean: 0.10954496 max: 0.59991163 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001473, dtInletScale=2.7021598e+15 -> dtScale=1.0001473 deltaT = 1.2808343 Time = 936.5 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 = 0.15014532 0 0.51516271 water fraction, min, max = 0.066604552 1.2141118e-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 = 0.15014116 0 0.5151466 water fraction, min, max = 0.066608708 1.4305966e-21 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 = 0.15014532 0 0.51516271 water fraction, min, max = 0.066604539 1.6461209e-21 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 = 0.15014117 0 0.51514714 water fraction, min, max = 0.066608698 1.8625911e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4427048e-06, Final residual = 4.0962795e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2847624e-09, Final residual = 6.7914207e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15014533 0 0.51516273 water fraction, min, max = 0.066604545 1.2136352e-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 = 0.15014117 0 0.51514697 water fraction, min, max = 0.066608707 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15014533 0 0.51516273 water fraction, min, max = 0.066604545 1.2136352e-21 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 = 0.15014117 0 0.51514698 water fraction, min, max = 0.066608707 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0304869e-07, Final residual = 6.402628e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4230768e-09, Final residual = 1.6933085e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 886.48 s ClockTime = 902 s fluxAdjustedLocalCo Co mean: 0.109529 max: 0.59982377 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002938, dtInletScale=2.7021598e+15 -> dtScale=1.0002938 deltaT = 1.2810258 Time = 937.781 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15013701 0 0.51513064 water fraction, min, max = 0.066612862 1.2136352e-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 = 0.15013285 0 0.51511457 water fraction, min, max = 0.066617012 1.2136352e-21 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 = 0.15013701 0 0.51513064 water fraction, min, max = 0.06661285 1.2136352e-21 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 = 0.15013286 0 0.51511511 water fraction, min, max = 0.066617003 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4346143e-06, Final residual = 4.0910131e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3101219e-09, Final residual = 6.9466352e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15013702 0 0.51513067 water fraction, min, max = 0.066612856 1.2136352e-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 = 0.15013287 0 0.51511493 water fraction, min, max = 0.066617012 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15013702 0 0.51513067 water fraction, min, max = 0.066612855 1.2136352e-21 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 = 0.15013287 0 0.51511495 water fraction, min, max = 0.066617012 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0254558e-07, Final residual = 6.383704e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4126282e-09, Final residual = 1.7656691e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 888 s ClockTime = 903 s fluxAdjustedLocalCo Co mean: 0.10952944 max: 0.59982568 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002906, dtInletScale=2.7021598e+15 -> dtScale=1.0002906 deltaT = 1.2812174 Time = 939.062 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15012871 0 0.51509864 water fraction, min, max = 0.066621161 1.2141131e-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 = 0.15012456 0 0.51508259 water fraction, min, max = 0.066625305 1.4320259e-21 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 = 0.15012871 0 0.51509864 water fraction, min, max = 0.066621149 1.6489755e-21 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 = 0.15012457 0 0.51508313 water fraction, min, max = 0.066625295 1.8668737e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4266447e-06, Final residual = 4.084902e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3329462e-09, Final residual = 6.8182003e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15012872 0 0.51509866 water fraction, min, max = 0.066621155 1.2141136e-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 = 0.15012457 0 0.51508295 water fraction, min, max = 0.066625305 1.2141136e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15012872 0 0.51509866 water fraction, min, max = 0.066621154 1.2136352e-21 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 = 0.15012457 0 0.51508297 water fraction, min, max = 0.066625305 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0209048e-07, Final residual = 6.3363276e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3704889e-09, Final residual = 1.6359292e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 889.52 s ClockTime = 905 s fluxAdjustedLocalCo Co mean: 0.10952989 max: 0.59982769 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002873, dtInletScale=2.7021598e+15 -> dtScale=1.0002873 deltaT = 1.281409 Time = 940.343 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15012042 0 0.51506668 water fraction, min, max = 0.066629448 1.2141137e-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 = 0.15011628 0 0.51505066 water fraction, min, max = 0.066633587 1.4327299e-21 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 = 0.15012042 0 0.51506669 water fraction, min, max = 0.066629436 1.6503817e-21 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 = 0.15011629 0 0.5150512 water fraction, min, max = 0.066633577 1.8689831e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4186396e-06, Final residual = 4.0837964e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3000541e-09, Final residual = 6.7214964e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15012043 0 0.51506671 water fraction, min, max = 0.066629442 1.2141143e-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 = 0.15011629 0 0.51505103 water fraction, min, max = 0.066633586 1.2141143e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15012043 0 0.51506671 water fraction, min, max = 0.066629441 1.2136352e-21 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 = 0.15011629 0 0.51505104 water fraction, min, max = 0.066633586 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0163219e-07, Final residual = 6.3498474e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3892498e-09, Final residual = 1.6686477e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 891.07 s ClockTime = 906 s fluxAdjustedLocalCo Co mean: 0.10953037 max: 0.59982981 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002837, dtInletScale=2.7021598e+15 -> dtScale=1.0002837 deltaT = 1.2816008 Time = 941.625 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15011215 0 0.51503479 water fraction, min, max = 0.066637724 1.2136352e-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 = 0.15010801 0 0.5150188 water fraction, min, max = 0.066641856 1.2136352e-21 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 = 0.15011215 0 0.51503479 water fraction, min, max = 0.066637711 1.2136352e-21 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 = 0.15010802 0 0.51501933 water fraction, min, max = 0.066641846 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4107035e-06, Final residual = 4.0767367e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2808187e-09, Final residual = 6.7270914e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15011215 0 0.51503481 water fraction, min, max = 0.066637717 1.2136352e-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 = 0.15010802 0 0.51501916 water fraction, min, max = 0.066641856 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15011215 0 0.51503481 water fraction, min, max = 0.066637717 1.2136352e-21 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 = 0.15010802 0 0.51501917 water fraction, min, max = 0.066641855 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0116744e-07, Final residual = 6.2940085e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3330785e-09, Final residual = 1.6327138e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 892.59 s ClockTime = 908 s fluxAdjustedLocalCo Co mean: 0.10953086 max: 0.59983203 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00028, dtInletScale=2.7021598e+15 -> dtScale=1.00028 deltaT = 1.2817927 Time = 942.907 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 = 0.15010388 0 0.51500295 water fraction, min, max = 0.066645987 1.214115e-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 = 0.15009975 0 0.51498699 water fraction, min, max = 0.066650114 1.4341167e-21 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 = 0.15010389 0 0.51500295 water fraction, min, max = 0.066645975 1.6531514e-21 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 = 0.15009976 0 0.51498752 water fraction, min, max = 0.066650104 1.8731384e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4027062e-06, Final residual = 4.0739593e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2776141e-09, Final residual = 6.6419224e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15010389 0 0.51500297 water fraction, min, max = 0.066645981 1.2141155e-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 = 0.15009976 0 0.51498735 water fraction, min, max = 0.066650113 1.2141155e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15010389 0 0.51500298 water fraction, min, max = 0.06664598 1.2136352e-21 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 = 0.15009976 0 0.51498736 water fraction, min, max = 0.066650113 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0070441e-07, Final residual = 6.2907652e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3598225e-09, Final residual = 1.6201996e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 894.2 s ClockTime = 910 s fluxAdjustedLocalCo Co mean: 0.10953138 max: 0.59983436 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002761, dtInletScale=2.7021598e+15 -> dtScale=1.0002761 deltaT = 1.2819846 Time = 944.189 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 = 0.15009563 0 0.51497117 water fraction, min, max = 0.066654239 1.2141156e-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 = 0.15009151 0 0.51495523 water fraction, min, max = 0.06665836 1.4347997e-21 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 = 0.15009563 0 0.51497117 water fraction, min, max = 0.066654227 1.6545155e-21 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 = 0.15009152 0 0.51495577 water fraction, min, max = 0.06665835 1.8751848e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3948025e-06, Final residual = 4.0703224e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2765744e-09, Final residual = 6.7267676e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15009564 0 0.51497119 water fraction, min, max = 0.066654233 1.2136352e-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 = 0.15009152 0 0.51495559 water fraction, min, max = 0.06665836 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15009564 0 0.51497119 water fraction, min, max = 0.066654232 1.2136352e-21 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 = 0.15009152 0 0.51495561 water fraction, min, max = 0.066658359 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0025326e-07, Final residual = 6.2959806e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3110799e-09, Final residual = 1.630239e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 895.72 s ClockTime = 911 s fluxAdjustedLocalCo Co mean: 0.10953192 max: 0.59983679 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002721, dtInletScale=2.7021598e+15 -> dtScale=1.0002721 deltaT = 1.2821766 Time = 945.471 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15008739 0 0.51493944 water fraction, min, max = 0.066662479 1.2136352e-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 = 0.15008327 0 0.51492353 water fraction, min, max = 0.066666594 1.2136352e-21 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 = 0.15008739 0 0.51493944 water fraction, min, max = 0.066662467 1.2136352e-21 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 = 0.15008328 0 0.51492407 water fraction, min, max = 0.066666585 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.386922e-06, Final residual = 4.0647591e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2831759e-09, Final residual = 6.8226362e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1500874 0 0.51493946 water fraction, min, max = 0.066662473 1.2141168e-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 = 0.15008328 0 0.51492389 water fraction, min, max = 0.066666594 1.2141168e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1500874 0 0.51493946 water fraction, min, max = 0.066662473 1.2136352e-21 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 = 0.15008328 0 0.51492391 water fraction, min, max = 0.066666594 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9975582e-07, Final residual = 6.2953998e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3099824e-09, Final residual = 1.5294206e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 897.28 s ClockTime = 913 s fluxAdjustedLocalCo Co mean: 0.10953248 max: 0.59983932 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002679, dtInletScale=2.7021598e+15 -> dtScale=1.0002679 deltaT = 1.2823688 Time = 946.753 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 = 0.15007916 0 0.51490777 water fraction, min, max = 0.066670708 1.2136352e-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 = 0.15007505 0 0.51489189 water fraction, min, max = 0.066674817 1.2136352e-21 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 = 0.15007916 0 0.51490777 water fraction, min, max = 0.066670696 1.2136352e-21 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 = 0.15007506 0 0.51489242 water fraction, min, max = 0.066674808 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3790333e-06, Final residual = 4.0602424e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.291888e-09, Final residual = 6.7530855e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15007917 0 0.51490779 water fraction, min, max = 0.066670702 1.2136352e-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 = 0.15007506 0 0.51489225 water fraction, min, max = 0.066674817 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15007917 0 0.51490779 water fraction, min, max = 0.066670701 1.2136352e-21 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 = 0.15007506 0 0.51489226 water fraction, min, max = 0.066674817 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9923174e-07, Final residual = 6.2691371e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3068439e-09, Final residual = 1.6351841e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 898.85 s ClockTime = 914 s fluxAdjustedLocalCo Co mean: 0.10953306 max: 0.59984196 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002635, dtInletScale=2.7021598e+15 -> dtScale=1.0002635 deltaT = 1.282561 Time = 948.036 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15007095 0 0.51487615 water fraction, min, max = 0.066678925 1.2141175e-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 = 0.15006684 0 0.5148603 water fraction, min, max = 0.066683029 1.4368079e-21 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 = 0.15007095 0 0.51487615 water fraction, min, max = 0.066678913 1.6585263e-21 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 = 0.15006685 0 0.51486083 water fraction, min, max = 0.066683019 1.8812019e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3712929e-06, Final residual = 4.0551894e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2960505e-09, Final residual = 6.6971264e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15007095 0 0.51487618 water fraction, min, max = 0.066678919 1.2136352e-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 = 0.15006685 0 0.51486066 water fraction, min, max = 0.066683028 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15007095 0 0.51487618 water fraction, min, max = 0.066678919 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15006685 0 0.51486067 water fraction, min, max = 0.066683028 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9886692e-07, Final residual = 6.1951345e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2572065e-09, Final residual = 1.7270053e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 900.35 s ClockTime = 916 s fluxAdjustedLocalCo Co mean: 0.10953366 max: 0.59984471 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002589, dtInletScale=2.7021598e+15 -> dtScale=1.0002589 deltaT = 1.2827532 Time = 949.319 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 = 0.15006274 0 0.51484459 water fraction, min, max = 0.066687131 1.2136352e-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 = 0.15005864 0 0.51482877 water fraction, min, max = 0.066691229 1.2136352e-21 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 = 0.15006274 0 0.51484459 water fraction, min, max = 0.066687119 1.2136352e-21 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 = 0.15005865 0 0.5148293 water fraction, min, max = 0.066691219 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3634733e-06, Final residual = 4.0487926e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2941511e-09, Final residual = 6.7217312e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15006275 0 0.51484461 water fraction, min, max = 0.066687125 1.2136352e-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 = 0.15005865 0 0.51482913 water fraction, min, max = 0.066691228 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15006275 0 0.51484461 water fraction, min, max = 0.066687124 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15005865 0 0.51482914 water fraction, min, max = 0.066691228 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9839951e-07, Final residual = 6.2208379e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2694892e-09, Final residual = 1.6345874e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 901.9 s ClockTime = 918 s fluxAdjustedLocalCo Co mean: 0.10953428 max: 0.59984756 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002541, dtInletScale=2.7021598e+15 -> dtScale=1.0002541 deltaT = 1.2829456 Time = 950.602 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15005455 0 0.51481308 water fraction, min, max = 0.066695325 1.2136352e-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 = 0.15005045 0 0.51479729 water fraction, min, max = 0.066699417 1.2136352e-21 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 = 0.15005455 0 0.51481309 water fraction, min, max = 0.066695313 1.2136352e-21 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 = 0.15005046 0 0.51479782 water fraction, min, max = 0.066699407 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3556168e-06, Final residual = 4.0451058e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2744637e-09, Final residual = 6.6736307e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15005455 0 0.51481311 water fraction, min, max = 0.066695319 1.2141193e-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 = 0.15005046 0 0.51479765 water fraction, min, max = 0.066699417 1.2141193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15005455 0 0.51481311 water fraction, min, max = 0.066695318 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15005046 0 0.51479766 water fraction, min, max = 0.066699416 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9794019e-07, Final residual = 6.1912792e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2476773e-09, Final residual = 1.6391589e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 903.44 s ClockTime = 919 s fluxAdjustedLocalCo Co mean: 0.10953492 max: 0.59985051 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002492, dtInletScale=2.7021598e+15 -> dtScale=1.0002492 deltaT = 1.2831381 Time = 951.885 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 = 0.15004636 0 0.51478163 water fraction, min, max = 0.066703508 1.2141194e-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 = 0.15004227 0 0.51476586 water fraction, min, max = 0.066707594 1.4387564e-21 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 = 0.15004636 0 0.51478163 water fraction, min, max = 0.066703495 1.6624175e-21 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 = 0.15004228 0 0.51476639 water fraction, min, max = 0.066707584 1.8870396e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.347799e-06, Final residual = 4.0420756e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2544529e-09, Final residual = 6.9270233e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15004637 0 0.51478165 water fraction, min, max = 0.066703502 1.2136352e-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 = 0.15004228 0 0.51476622 water fraction, min, max = 0.066707594 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15004637 0 0.51478166 water fraction, min, max = 0.066703501 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15004228 0 0.51476623 water fraction, min, max = 0.066707593 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9747999e-07, Final residual = 6.1991334e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2375657e-09, Final residual = 1.6279917e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 905.01 s ClockTime = 921 s fluxAdjustedLocalCo Co mean: 0.10953559 max: 0.59985356 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002441, dtInletScale=2.7021598e+15 -> dtScale=1.0002441 deltaT = 1.2833306 Time = 953.168 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 = 0.15003819 0 0.51475023 water fraction, min, max = 0.066711679 1.2136352e-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 = 0.15003411 0 0.51473449 water fraction, min, max = 0.066715759 1.2136352e-21 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 = 0.15003819 0 0.51475024 water fraction, min, max = 0.066711667 1.2136352e-21 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 = 0.15003412 0 0.51473502 water fraction, min, max = 0.06671575 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3400726e-06, Final residual = 4.0372926e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2294403e-09, Final residual = 6.6677002e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1500382 0 0.51475026 water fraction, min, max = 0.066711673 1.2141206e-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 = 0.15003412 0 0.51473485 water fraction, min, max = 0.066715759 1.2141206e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1500382 0 0.51475026 water fraction, min, max = 0.066711672 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15003412 0 0.51473486 water fraction, min, max = 0.066715759 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9703019e-07, Final residual = 6.1454513e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2069335e-09, Final residual = 1.7485648e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 906.57 s ClockTime = 922 s fluxAdjustedLocalCo Co mean: 0.10953627 max: 0.59985672 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002389, dtInletScale=2.7021598e+15 -> dtScale=1.0002389 deltaT = 1.2835233 Time = 954.452 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 = 0.15003003 0 0.51471889 water fraction, min, max = 0.066719839 1.2136352e-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 = 0.15002595 0 0.51470317 water fraction, min, max = 0.066723914 1.2136352e-21 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 = 0.15003003 0 0.51471889 water fraction, min, max = 0.066719827 1.2136352e-21 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 = 0.15002596 0 0.5147037 water fraction, min, max = 0.066723904 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3324742e-06, Final residual = 4.0290827e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2506694e-09, Final residual = 6.6843512e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15003004 0 0.51471891 water fraction, min, max = 0.066719833 1.2136352e-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 = 0.15002596 0 0.51470353 water fraction, min, max = 0.066723914 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15003004 0 0.51471891 water fraction, min, max = 0.066719832 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15002596 0 0.51470354 water fraction, min, max = 0.066723913 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9656306e-07, Final residual = 6.1886453e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2282062e-09, Final residual = 1.7292817e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 908.08 s ClockTime = 924 s fluxAdjustedLocalCo Co mean: 0.10953698 max: 0.59985999 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002334, dtInletScale=2.7021598e+15 -> dtScale=1.0002334 deltaT = 1.283716 Time = 955.735 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15002188 0 0.5146876 water fraction, min, max = 0.066727987 1.2136352e-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 = 0.15001781 0 0.51467191 water fraction, min, max = 0.066732057 1.2136352e-21 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 = 0.15002188 0 0.5146876 water fraction, min, max = 0.066727975 1.2136352e-21 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 = 0.15001782 0 0.51467244 water fraction, min, max = 0.066732047 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3247715e-06, Final residual = 9.9949406e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0135866e-08, Final residual = 4.070425e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15002189 0 0.51468762 water fraction, min, max = 0.066727981 1.2136352e-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 = 0.15001782 0 0.51467227 water fraction, min, max = 0.066732056 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15002189 0 0.51468762 water fraction, min, max = 0.066727981 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15001782 0 0.51467228 water fraction, min, max = 0.066732056 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.965854e-07, Final residual = 6.5221752e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5985265e-09, Final residual = 3.9850264e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 909.58 s ClockTime = 925 s fluxAdjustedLocalCo Co mean: 0.1095377 max: 0.59986336 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002278, dtInletScale=2.7021598e+15 -> dtScale=1.0002278 deltaT = 1.2839088 Time = 957.019 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15001375 0 0.51465636 water fraction, min, max = 0.066736125 1.2136352e-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 = 0.15000968 0 0.5146407 water fraction, min, max = 0.066740188 1.2136352e-21 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 = 0.15001375 0 0.51465637 water fraction, min, max = 0.066736112 1.2136352e-21 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 = 0.15000969 0 0.51464123 water fraction, min, max = 0.066740178 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3190244e-06, Final residual = 9.9400371e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0092444e-08, Final residual = 4.0463825e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15001375 0 0.51465639 water fraction, min, max = 0.066736119 1.2136352e-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 = 0.15000969 0 0.51464106 water fraction, min, max = 0.066740188 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15001375 0 0.51465639 water fraction, min, max = 0.066736118 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15000969 0 0.51464107 water fraction, min, max = 0.066740187 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9616956e-07, Final residual = 6.5090734e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5731624e-09, Final residual = 4.018383e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 911.16 s ClockTime = 927 s fluxAdjustedLocalCo Co mean: 0.10953845 max: 0.59986683 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000222, dtInletScale=2.7021598e+15 -> dtScale=1.000222 deltaT = 1.2841017 Time = 958.303 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15000562 0 0.51462518 water fraction, min, max = 0.066744251 1.2136352e-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 = 0.15000156 0 0.51460955 water fraction, min, max = 0.066748308 1.2136352e-21 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 = 0.15000562 0 0.51462518 water fraction, min, max = 0.066744238 1.2136352e-21 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 = 0.15000157 0 0.51461007 water fraction, min, max = 0.066748299 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3113269e-06, Final residual = 9.9277645e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0102969e-08, Final residual = 4.1896696e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15000563 0 0.5146252 water fraction, min, max = 0.066744245 1.214621e-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 = 0.15000157 0 0.5146099 water fraction, min, max = 0.066748308 1.214621e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15000563 0 0.51462521 water fraction, min, max = 0.066744244 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15000157 0 0.51460991 water fraction, min, max = 0.066748308 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9576762e-07, Final residual = 6.5072341e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5405641e-09, Final residual = 4.0012293e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 912.65 s ClockTime = 929 s fluxAdjustedLocalCo Co mean: 0.10953921 max: 0.5998704 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000216, dtInletScale=2.7021598e+15 -> dtScale=1.000216 deltaT = 1.2842947 Time = 959.588 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14999751 0 0.51459405 water fraction, min, max = 0.066752365 1.2136352e-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 = 0.14999345 0 0.51457844 water fraction, min, max = 0.066756417 1.2136352e-21 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 = 0.14999751 0 0.51459405 water fraction, min, max = 0.066752353 1.2136352e-21 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 = 0.14999346 0 0.51457897 water fraction, min, max = 0.066756408 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3036417e-06, Final residual = 9.9150951e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0085408e-08, Final residual = 4.1329088e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14999751 0 0.51459407 water fraction, min, max = 0.066752359 1.2136352e-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 = 0.14999346 0 0.5145788 water fraction, min, max = 0.066756417 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14999751 0 0.51459408 water fraction, min, max = 0.066752359 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14999346 0 0.51457881 water fraction, min, max = 0.066756417 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9535705e-07, Final residual = 6.5068716e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5621397e-09, Final residual = 4.1284873e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 914.18 s ClockTime = 930 s fluxAdjustedLocalCo Co mean: 0.10954 max: 0.59987408 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002099, dtInletScale=2.7021598e+15 -> dtScale=1.0002099 deltaT = 1.2844877 Time = 960.872 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 = 0.1499894 0 0.51456298 water fraction, min, max = 0.066760469 1.2136352e-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 = 0.14998535 0 0.51454739 water fraction, min, max = 0.066764515 1.2136352e-21 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 = 0.1499894 0 0.51456298 water fraction, min, max = 0.066760456 1.2136352e-21 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 = 0.14998536 0 0.51454792 water fraction, min, max = 0.066764506 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.29621e-06, Final residual = 9.8989747e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0010892e-08, Final residual = 3.8318193e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14998941 0 0.514563 water fraction, min, max = 0.066760463 1.2136352e-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 = 0.14998536 0 0.51454775 water fraction, min, max = 0.066764515 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14998941 0 0.514563 water fraction, min, max = 0.066760462 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14998536 0 0.51454776 water fraction, min, max = 0.066764515 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9461269e-07, Final residual = 6.3533027e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4164379e-09, Final residual = 3.5274012e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 915.7 s ClockTime = 932 s fluxAdjustedLocalCo Co mean: 0.10954081 max: 0.59987785 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002036, dtInletScale=2.7021598e+15 -> dtScale=1.0002036 deltaT = 1.2846809 Time = 962.157 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14998131 0 0.51453195 water fraction, min, max = 0.066768561 1.2136352e-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 = 0.14997726 0 0.5145164 water fraction, min, max = 0.066772602 1.2136352e-21 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 = 0.14998131 0 0.51453195 water fraction, min, max = 0.066768549 1.2136352e-21 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 = 0.14997727 0 0.51451692 water fraction, min, max = 0.066772592 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2879778e-06, Final residual = 9.8989851e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.005606e-08, Final residual = 3.9536553e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14998132 0 0.51453197 water fraction, min, max = 0.066768555 1.2136352e-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 = 0.14997728 0 0.51451675 water fraction, min, max = 0.066772602 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14998132 0 0.51453198 water fraction, min, max = 0.066768554 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14997728 0 0.51451676 water fraction, min, max = 0.066772601 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9423897e-07, Final residual = 6.393114e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4582054e-09, Final residual = 3.8127514e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 917.2 s ClockTime = 933 s fluxAdjustedLocalCo Co mean: 0.10954164 max: 0.59988174 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001971, dtInletScale=2.7021598e+15 -> dtScale=1.0001971 deltaT = 1.2848741 Time = 963.442 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14997323 0 0.51450098 water fraction, min, max = 0.066776642 1.2136352e-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 = 0.14996919 0 0.51448545 water fraction, min, max = 0.066780677 1.2136352e-21 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 = 0.14997323 0 0.51450098 water fraction, min, max = 0.06677663 1.2136352e-21 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 = 0.1499692 0 0.51448597 water fraction, min, max = 0.066780668 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2807531e-06, Final residual = 9.8795684e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0040207e-08, Final residual = 4.2078401e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14997324 0 0.514501 water fraction, min, max = 0.066776636 1.2136352e-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 = 0.1499692 0 0.5144858 water fraction, min, max = 0.066780677 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14997324 0 0.514501 water fraction, min, max = 0.066776635 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1499692 0 0.51448582 water fraction, min, max = 0.066780677 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9405341e-07, Final residual = 6.4654996e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5323545e-09, Final residual = 4.1112824e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 918.72 s ClockTime = 935 s fluxAdjustedLocalCo Co mean: 0.10954249 max: 0.59988573 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001905, dtInletScale=2.7021598e+15 -> dtScale=1.0001905 deltaT = 1.2850675 Time = 964.727 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14996516 0 0.51447006 water fraction, min, max = 0.066784712 1.2136352e-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 = 0.14996112 0 0.51445456 water fraction, min, max = 0.066788742 1.2136352e-21 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 = 0.14996516 0 0.51447006 water fraction, min, max = 0.0667847 1.2136352e-21 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 = 0.14996113 0 0.51445508 water fraction, min, max = 0.066788732 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2734611e-06, Final residual = 9.8622593e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.003878e-08, Final residual = 3.9242517e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14996517 0 0.51447008 water fraction, min, max = 0.066784706 1.2136352e-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 = 0.14996114 0 0.51445491 water fraction, min, max = 0.066788742 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14996517 0 0.51447009 water fraction, min, max = 0.066784705 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14996114 0 0.51445492 water fraction, min, max = 0.066788741 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9342852e-07, Final residual = 6.3734168e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.445713e-09, Final residual = 3.7061845e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 920.24 s ClockTime = 936 s fluxAdjustedLocalCo Co mean: 0.10954336 max: 0.59988982 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001837, dtInletScale=2.7021598e+15 -> dtScale=1.0001837 deltaT = 1.2852609 Time = 966.012 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 = 0.1499571 0 0.5144392 water fraction, min, max = 0.066792771 1.2136352e-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 = 0.14995307 0 0.51442372 water fraction, min, max = 0.066796795 1.2136352e-21 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 = 0.1499571 0 0.5144392 water fraction, min, max = 0.066792759 1.2136352e-21 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 = 0.14995308 0 0.51442424 water fraction, min, max = 0.066796786 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2655718e-06, Final residual = 9.85738e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0008263e-08, Final residual = 3.8286736e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14995711 0 0.51443922 water fraction, min, max = 0.066792765 1.2136352e-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 = 0.14995308 0 0.51442407 water fraction, min, max = 0.066796795 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14995711 0 0.51443922 water fraction, min, max = 0.066792764 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14995308 0 0.51442408 water fraction, min, max = 0.066796795 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9285876e-07, Final residual = 6.3261144e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3698908e-09, Final residual = 3.528145e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 921.75 s ClockTime = 938 s fluxAdjustedLocalCo Co mean: 0.10954425 max: 0.59989402 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001767, dtInletScale=2.7021598e+15 -> dtScale=1.0001767 deltaT = 1.2854544 Time = 967.297 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 = 0.14994905 0 0.51440838 water fraction, min, max = 0.066800819 1.2136352e-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 = 0.14994503 0 0.51439293 water fraction, min, max = 0.066804837 1.2136352e-21 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 = 0.14994905 0 0.51440838 water fraction, min, max = 0.066800806 1.2136352e-21 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 = 0.14994504 0 0.51439345 water fraction, min, max = 0.066804828 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2579642e-06, Final residual = 9.8467269e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9839881e-09, Final residual = 3.8973003e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14994906 0 0.5144084 water fraction, min, max = 0.066800813 1.2136352e-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 = 0.14994504 0 0.51439328 water fraction, min, max = 0.066804837 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14994906 0 0.5144084 water fraction, min, max = 0.066800812 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51439329 water fraction, min, max = 0.066804837 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.925449e-07, Final residual = 6.3344445e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4204234e-09, Final residual = 3.7971643e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 923.23 s ClockTime = 939 s fluxAdjustedLocalCo Co mean: 0.10954516 max: 0.59989831 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001695, dtInletScale=2.7021598e+15 -> dtScale=1.0001695 deltaT = 1.285648 Time = 968.583 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14994102 0 0.51437762 water fraction, min, max = 0.066808855 1.2136352e-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 = 0.149937 0 0.51436219 water fraction, min, max = 0.066812869 1.2136352e-21 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 = 0.14994102 0 0.51437762 water fraction, min, max = 0.066808843 1.2136352e-21 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 = 0.14993701 0 0.51436271 water fraction, min, max = 0.066812859 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2507499e-06, Final residual = 9.8292848e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0019422e-08, Final residual = 4.1340522e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14994102 0 0.51437764 water fraction, min, max = 0.06680885 1.2141282e-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 = 0.14993701 0 0.51436254 water fraction, min, max = 0.066812869 1.2141282e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14994102 0 0.51437764 water fraction, min, max = 0.066808849 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14993701 0 0.51436256 water fraction, min, max = 0.066812868 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.923277e-07, Final residual = 6.4183949e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4753251e-09, Final residual = 4.1420043e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 924.75 s ClockTime = 941 s fluxAdjustedLocalCo Co mean: 0.10954609 max: 0.59990271 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001622, dtInletScale=2.7021598e+15 -> dtScale=1.0001622 deltaT = 1.2858417 Time = 969.869 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 = 0.14993299 0 0.51434691 water fraction, min, max = 0.066816881 1.2136352e-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 = 0.14992898 0 0.51433151 water fraction, min, max = 0.066820889 1.2136352e-21 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 = 0.14993299 0 0.51434691 water fraction, min, max = 0.066816869 1.2136352e-21 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 = 0.14992899 0 0.51433203 water fraction, min, max = 0.06682088 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2435729e-06, Final residual = 9.8111337e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9472466e-09, Final residual = 3.930003e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149933 0 0.51434693 water fraction, min, max = 0.066816875 1.2136352e-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 = 0.14992899 0 0.51433186 water fraction, min, max = 0.066820889 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149933 0 0.51434693 water fraction, min, max = 0.066816875 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14992899 0 0.51433187 water fraction, min, max = 0.066820889 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9168069e-07, Final residual = 6.3234474e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4047631e-09, Final residual = 3.7780018e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 926.25 s ClockTime = 942 s fluxAdjustedLocalCo Co mean: 0.10954705 max: 0.59990722 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001547, dtInletScale=2.7021598e+15 -> dtScale=1.0001547 deltaT = 1.2860354 Time = 971.155 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14992498 0 0.51431625 water fraction, min, max = 0.066824896 1.2141289e-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 = 0.14992097 0 0.51430087 water fraction, min, max = 0.066828898 1.4476579e-21 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 = 0.14992498 0 0.51431625 water fraction, min, max = 0.066824884 1.6801918e-21 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 = 0.14992098 0 0.51430139 water fraction, min, max = 0.066828889 1.9137057e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2358533e-06, Final residual = 9.8045481e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9465221e-09, Final residual = 4.3096241e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14992498 0 0.51431627 water fraction, min, max = 0.06682489 1.2136352e-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 = 0.14992098 0 0.51430122 water fraction, min, max = 0.066828898 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14992498 0 0.51431627 water fraction, min, max = 0.06682489 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14992098 0 0.51430124 water fraction, min, max = 0.066828898 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9169211e-07, Final residual = 6.4586509e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5142401e-09, Final residual = 4.410187e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 927.74 s ClockTime = 944 s fluxAdjustedLocalCo Co mean: 0.10954802 max: 0.59991183 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000147, dtInletScale=2.7021598e+15 -> dtScale=1.000147 deltaT = 1.2860354 Time = 972.441 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 = 0.14991697 0 0.51428564 water fraction, min, max = 0.066832899 1.2136352e-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 = 0.14991297 0 0.5142703 water fraction, min, max = 0.066836896 1.2136352e-21 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 = 0.14991697 0 0.51428564 water fraction, min, max = 0.066832887 1.2136352e-21 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 = 0.14991298 0 0.51427081 water fraction, min, max = 0.066836886 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2281717e-06, Final residual = 9.7805916e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9175666e-09, Final residual = 3.9435831e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14991698 0 0.51428566 water fraction, min, max = 0.066832894 1.2136352e-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 = 0.14991298 0 0.51427064 water fraction, min, max = 0.066836896 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14991698 0 0.51428566 water fraction, min, max = 0.066832893 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14991298 0 0.51427066 water fraction, min, max = 0.066836895 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9075907e-07, Final residual = 6.3156116e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4251545e-09, Final residual = 3.8550502e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 929.27 s ClockTime = 946 s fluxAdjustedLocalCo Co mean: 0.1095325 max: 0.59982613 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002899, dtInletScale=2.7021598e+15 -> dtScale=1.0002899 deltaT = 1.2862293 Time = 973.727 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14990898 0 0.51425509 water fraction, min, max = 0.066840891 1.2136352e-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 = 0.14990498 0 0.51423977 water fraction, min, max = 0.066844882 1.2136352e-21 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 = 0.14990898 0 0.51425509 water fraction, min, max = 0.066840879 1.2136352e-21 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 = 0.14990499 0 0.51424028 water fraction, min, max = 0.066844873 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2202151e-06, Final residual = 9.777463e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9334927e-09, Final residual = 4.0535898e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14990899 0 0.51425511 water fraction, min, max = 0.066840885 1.2136352e-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 = 0.149905 0 0.51424012 water fraction, min, max = 0.066844882 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14990899 0 0.51425511 water fraction, min, max = 0.066840885 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149905 0 0.51424013 water fraction, min, max = 0.066844882 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9041792e-07, Final residual = 6.3317016e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3906632e-09, Final residual = 3.9283086e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 930.8 s ClockTime = 947 s fluxAdjustedLocalCo Co mean: 0.10953352 max: 0.59983094 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002818, dtInletScale=2.7021598e+15 -> dtScale=1.0002818 deltaT = 1.2864233 Time = 975.014 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 = 0.149901 0 0.51422459 water fraction, min, max = 0.066848872 1.2136352e-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 = 0.14989701 0 0.51420929 water fraction, min, max = 0.066852858 1.2136352e-21 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 = 0.149901 0 0.51422459 water fraction, min, max = 0.06684886 1.2136352e-21 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 = 0.14989702 0 0.51420981 water fraction, min, max = 0.066852848 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2129718e-06, Final residual = 9.7637622e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9579427e-09, Final residual = 4.16407e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14990101 0 0.51422461 water fraction, min, max = 0.066848866 1.2136352e-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 = 0.14989702 0 0.51420964 water fraction, min, max = 0.066852858 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14990101 0 0.51422461 water fraction, min, max = 0.066848866 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14989702 0 0.51420965 water fraction, min, max = 0.066852857 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9013773e-07, Final residual = 6.3670156e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4520945e-09, Final residual = 4.1167797e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 932.3 s ClockTime = 949 s fluxAdjustedLocalCo Co mean: 0.10953455 max: 0.59983586 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002736, dtInletScale=2.7021598e+15 -> dtScale=1.0002736 deltaT = 1.2866173 Time = 976.3 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 = 0.14989303 0 0.51419413 water fraction, min, max = 0.066856842 1.2136352e-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 = 0.14988904 0 0.51417886 water fraction, min, max = 0.066860822 1.2136352e-21 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 = 0.14989303 0 0.51419413 water fraction, min, max = 0.06685683 1.2136352e-21 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 = 0.14988905 0 0.51417938 water fraction, min, max = 0.066860813 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2058144e-06, Final residual = 9.7482591e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9427961e-09, Final residual = 4.1658692e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14989304 0 0.51419415 water fraction, min, max = 0.066856837 1.2136352e-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 = 0.14988905 0 0.51417921 water fraction, min, max = 0.066860822 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14989304 0 0.51419416 water fraction, min, max = 0.066856836 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14988906 0 0.51417922 water fraction, min, max = 0.066860822 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8969866e-07, Final residual = 6.3706593e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4181785e-09, Final residual = 4.0532597e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 933.85 s ClockTime = 950 s fluxAdjustedLocalCo Co mean: 0.10953561 max: 0.59984087 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002653, dtInletScale=2.7021598e+15 -> dtScale=1.0002653 deltaT = 1.2868115 Time = 977.587 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14988507 0 0.51416373 water fraction, min, max = 0.066864802 1.2136352e-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 = 0.14988109 0 0.51414849 water fraction, min, max = 0.066868776 1.2136352e-21 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 = 0.14988507 0 0.51416373 water fraction, min, max = 0.06686479 1.2136352e-21 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 = 0.1498811 0 0.514149 water fraction, min, max = 0.066868767 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1984735e-06, Final residual = 9.7372088e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9080893e-09, Final residual = 4.0983252e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14988508 0 0.51416375 water fraction, min, max = 0.066864796 1.2136352e-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 = 0.1498811 0 0.51414883 water fraction, min, max = 0.066868776 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14988508 0 0.51416375 water fraction, min, max = 0.066864795 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1498811 0 0.51414885 water fraction, min, max = 0.066868776 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8915599e-07, Final residual = 6.2944957e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3437297e-09, Final residual = 3.8547444e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 935.25 s ClockTime = 952 s fluxAdjustedLocalCo Co mean: 0.10953668 max: 0.59984599 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002567, dtInletScale=2.7021598e+15 -> dtScale=1.0002567 deltaT = 1.2870057 Time = 978.874 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 = 0.14987712 0 0.51413338 water fraction, min, max = 0.06687275 1.2136352e-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 = 0.14987315 0 0.51411816 water fraction, min, max = 0.06687672 1.2136352e-21 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 = 0.14987712 0 0.51413338 water fraction, min, max = 0.066872738 1.2136352e-21 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 = 0.14987316 0 0.51411867 water fraction, min, max = 0.06687671 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1909641e-06, Final residual = 9.7270749e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8414463e-09, Final residual = 3.9694841e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14987713 0 0.5141334 water fraction, min, max = 0.066872745 1.2136352e-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 = 0.14987316 0 0.51411851 water fraction, min, max = 0.06687672 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14987713 0 0.5141334 water fraction, min, max = 0.066872744 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14987316 0 0.51411852 water fraction, min, max = 0.066876719 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.886537e-07, Final residual = 6.2791058e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3085476e-09, Final residual = 3.7484003e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 936.77 s ClockTime = 953 s fluxAdjustedLocalCo Co mean: 0.10953778 max: 0.59985121 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000248, dtInletScale=2.7021598e+15 -> dtScale=1.000248 deltaT = 1.2872001 Time = 980.161 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14986918 0 0.51410308 water fraction, min, max = 0.066880688 1.2136352e-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 = 0.14986521 0 0.51408788 water fraction, min, max = 0.066884652 1.2136352e-21 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 = 0.14986918 0 0.51410308 water fraction, min, max = 0.066880676 1.2136352e-21 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 = 0.14986522 0 0.5140884 water fraction, min, max = 0.066884643 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1836885e-06, Final residual = 9.7164826e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.878438e-09, Final residual = 3.9802162e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14986919 0 0.5141031 water fraction, min, max = 0.066880683 1.2136352e-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 = 0.14986523 0 0.51408823 water fraction, min, max = 0.066884652 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14986919 0 0.5141031 water fraction, min, max = 0.066880682 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14986523 0 0.51408824 water fraction, min, max = 0.066884652 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8826654e-07, Final residual = 6.2674014e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3198477e-09, Final residual = 3.8366095e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 938.26 s ClockTime = 955 s fluxAdjustedLocalCo Co mean: 0.10953889 max: 0.59985654 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002392, dtInletScale=2.7021598e+15 -> dtScale=1.0002392 deltaT = 1.2873945 Time = 981.449 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14986126 0 0.51407283 water fraction, min, max = 0.066888615 1.2136352e-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 = 0.14985729 0 0.51405766 water fraction, min, max = 0.066892574 1.2136352e-21 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 = 0.14986126 0 0.51407283 water fraction, min, max = 0.066888603 1.2136352e-21 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 = 0.1498573 0 0.51405817 water fraction, min, max = 0.066892565 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1763792e-06, Final residual = 9.7037906e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8945435e-09, Final residual = 3.8490492e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14986126 0 0.51407285 water fraction, min, max = 0.06688861 1.2141345e-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 = 0.1498573 0 0.514058 water fraction, min, max = 0.066892574 1.2141345e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14986126 0 0.51407285 water fraction, min, max = 0.066888609 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1498573 0 0.51405801 water fraction, min, max = 0.066892574 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8769439e-07, Final residual = 6.1957985e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2697609e-09, Final residual = 3.6730044e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 939.8 s ClockTime = 956 s fluxAdjustedLocalCo Co mean: 0.10954003 max: 0.59986196 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002301, dtInletScale=2.7021598e+15 -> dtScale=1.0002301 deltaT = 1.287589 Time = 982.736 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 = 0.14985334 0 0.51404262 water fraction, min, max = 0.066896532 1.2141346e-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 = 0.14984938 0 0.51402748 water fraction, min, max = 0.066900485 1.4523081e-21 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 = 0.14985334 0 0.51404262 water fraction, min, max = 0.06689652 1.6894752e-21 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 = 0.14984939 0 0.51402799 water fraction, min, max = 0.066900476 1.9276336e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1690464e-06, Final residual = 9.6943882e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.839086e-09, Final residual = 4.0153989e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14985335 0 0.51404264 water fraction, min, max = 0.066896526 1.2136352e-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 = 0.14984939 0 0.51402782 water fraction, min, max = 0.066900485 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14985335 0 0.51404265 water fraction, min, max = 0.066896526 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984939 0 0.51402784 water fraction, min, max = 0.066900485 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8739185e-07, Final residual = 6.1981691e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.28009e-09, Final residual = 3.8741339e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 941.33 s ClockTime = 958 s fluxAdjustedLocalCo Co mean: 0.10954118 max: 0.59986749 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002209, dtInletScale=2.7021598e+15 -> dtScale=1.0002209 deltaT = 1.2877836 Time = 984.024 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 = 0.14984543 0 0.51401247 water fraction, min, max = 0.066904438 1.2136352e-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 = 0.14984148 0 0.51399735 water fraction, min, max = 0.066908386 1.2136352e-21 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 = 0.14984543 0 0.51401247 water fraction, min, max = 0.066904426 1.2136352e-21 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 = 0.14984149 0 0.51399786 water fraction, min, max = 0.066908376 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1620128e-06, Final residual = 9.6779511e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8256119e-09, Final residual = 4.1173531e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984544 0 0.51401249 water fraction, min, max = 0.066904432 1.2141358e-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 = 0.14984149 0 0.51399769 water fraction, min, max = 0.066908386 1.2141358e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984544 0 0.51401249 water fraction, min, max = 0.066904432 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14984149 0 0.51399771 water fraction, min, max = 0.066908385 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8714337e-07, Final residual = 6.2887435e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3406415e-09, Final residual = 4.1022924e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 942.82 s ClockTime = 959 s fluxAdjustedLocalCo Co mean: 0.10954236 max: 0.59987312 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002115, dtInletScale=2.7021598e+15 -> dtScale=1.0002115 deltaT = 1.2879782 Time = 985.312 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 = 0.14983754 0 0.51398237 water fraction, min, max = 0.066912333 1.2136352e-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 = 0.14983359 0 0.51396727 water fraction, min, max = 0.066916276 1.2136352e-21 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 = 0.14983754 0 0.51398237 water fraction, min, max = 0.066912321 1.2136352e-21 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 = 0.1498336 0 0.51396778 water fraction, min, max = 0.066916266 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1549983e-06, Final residual = 9.661807e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8386015e-09, Final residual = 4.0051938e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14983754 0 0.51398239 water fraction, min, max = 0.066912327 1.2136352e-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 = 0.1498336 0 0.51396761 water fraction, min, max = 0.066916276 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14983754 0 0.51398239 water fraction, min, max = 0.066912327 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1498336 0 0.51396763 water fraction, min, max = 0.066916275 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8658984e-07, Final residual = 6.2226913e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2888711e-09, Final residual = 3.9585317e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 944.33 s ClockTime = 961 s fluxAdjustedLocalCo Co mean: 0.10954355 max: 0.59987885 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000202, dtInletScale=2.7021598e+15 -> dtScale=1.000202 deltaT = 1.288173 Time = 986.6 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 = 0.14982965 0 0.51395231 water fraction, min, max = 0.066920218 1.2136352e-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 = 0.14982571 0 0.51393724 water fraction, min, max = 0.066924155 1.2136352e-21 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 = 0.14982965 0 0.51395231 water fraction, min, max = 0.066920206 1.2136352e-21 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 = 0.14982572 0 0.51393775 water fraction, min, max = 0.066924146 1.2136352e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1477236e-06, Final residual = 9.6528247e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8015572e-09, Final residual = 4.0900659e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14982966 0 0.51395233 water fraction, min, max = 0.066920212 1.2138811e-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 = 0.14982572 0 0.51393758 water fraction, min, max = 0.066924155 1.2138811e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14982966 0 0.51395233 water fraction, min, max = 0.066920211 1.2138349e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14982572 0 0.5139376 water fraction, min, max = 0.066924155 1.2138349e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8626936e-07, Final residual = 6.2366484e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2984924e-09, Final residual = 3.9770401e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 945.85 s ClockTime = 963 s fluxAdjustedLocalCo Co mean: 0.10954477 max: 0.59988469 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001922, dtInletScale=2.7021598e+15 -> dtScale=1.0001922 deltaT = 1.2883679 Time = 987.889 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14982178 0 0.51392231 water fraction, min, max = 0.066928092 1.2143369e-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 = 0.14981784 0 0.51390726 water fraction, min, max = 0.066932024 1.4544695e-21 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 = 0.14982178 0 0.51392231 water fraction, min, max = 0.06692808 1.6935906e-21 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 = 0.14981785 0 0.51390777 water fraction, min, max = 0.066932015 1.933708e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1405975e-06, Final residual = 9.6401485e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8186028e-09, Final residual = 4.1076945e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14982179 0 0.51392233 water fraction, min, max = 0.066928086 1.2140812e-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 = 0.14981785 0 0.5139076 water fraction, min, max = 0.066932024 1.2140812e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14982179 0 0.51392233 water fraction, min, max = 0.066928086 1.2140332e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14981785 0 0.51390761 water fraction, min, max = 0.066932024 1.2140332e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8594815e-07, Final residual = 6.2609076e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3301132e-09, Final residual = 4.0850043e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 947.36 s ClockTime = 964 s fluxAdjustedLocalCo Co mean: 0.10954601 max: 0.59989062 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001823, dtInletScale=2.7021598e+15 -> dtScale=1.0001823 deltaT = 1.2885628 Time = 989.177 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14981392 0 0.51389235 water fraction, min, max = 0.066935955 1.2140332e-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 = 0.14980998 0 0.51387733 water fraction, min, max = 0.066939882 1.2140332e-21 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 = 0.14981392 0 0.51389235 water fraction, min, max = 0.066935944 1.2140332e-21 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 = 0.14980999 0 0.51387783 water fraction, min, max = 0.066939873 1.2140332e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1336063e-06, Final residual = 9.6261313e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7615565e-09, Final residual = 3.9615562e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14981392 0 0.51389237 water fraction, min, max = 0.06693595 1.2140332e-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 = 0.14980999 0 0.51387767 water fraction, min, max = 0.066939882 1.2140332e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14981392 0 0.51389237 water fraction, min, max = 0.066935949 1.2140332e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14981 0 0.51387768 water fraction, min, max = 0.066939882 1.2140332e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8539245e-07, Final residual = 6.1755956e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2458814e-09, Final residual = 3.8446069e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 948.88 s ClockTime = 966 s fluxAdjustedLocalCo Co mean: 0.10954726 max: 0.59989667 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001723, dtInletScale=2.7021598e+15 -> dtScale=1.0001723 deltaT = 1.2887578 Time = 990.466 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 = 0.14980606 0 0.51386244 water fraction, min, max = 0.066943809 1.2140332e-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 = 0.14980214 0 0.51384744 water fraction, min, max = 0.06694773 1.2140332e-21 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 = 0.14980606 0 0.51386244 water fraction, min, max = 0.066943797 1.2140332e-21 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 = 0.14980215 0 0.51384795 water fraction, min, max = 0.066947721 1.2140332e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.12621e-06, Final residual = 9.61893e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7674612e-09, Final residual = 4.1811481e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14980607 0 0.51386246 water fraction, min, max = 0.066943803 1.2140332e-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 = 0.14980215 0 0.51384778 water fraction, min, max = 0.06694773 1.2140332e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14980607 0 0.51386246 water fraction, min, max = 0.066943802 1.2140332e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14980215 0 0.51384779 water fraction, min, max = 0.06694773 1.2140332e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8514904e-07, Final residual = 6.2367648e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3072936e-09, Final residual = 4.1161895e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 950.38 s ClockTime = 967 s fluxAdjustedLocalCo Co mean: 0.10954854 max: 0.59990281 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000162, dtInletScale=2.7021598e+15 -> dtScale=1.000162 deltaT = 1.2889529 Time = 991.755 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14979822 0 0.51383258 water fraction, min, max = 0.066951651 1.2140332e-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 = 0.1497943 0 0.51381761 water fraction, min, max = 0.066955567 1.2140332e-21 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 = 0.14979822 0 0.51383258 water fraction, min, max = 0.066951639 1.2140332e-21 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 = 0.14979431 0 0.51381811 water fraction, min, max = 0.066955558 1.2140332e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1194812e-06, Final residual = 9.600817e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7568701e-09, Final residual = 4.0696936e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14979823 0 0.5138326 water fraction, min, max = 0.066951646 1.2140332e-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 = 0.14979431 0 0.51381794 water fraction, min, max = 0.066955568 1.2140332e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14979823 0 0.5138326 water fraction, min, max = 0.066951645 1.2140332e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14979431 0 0.51381796 water fraction, min, max = 0.066955567 1.2140332e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8465627e-07, Final residual = 6.2041068e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2755615e-09, Final residual = 4.0956628e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 951.92 s ClockTime = 969 s fluxAdjustedLocalCo Co mean: 0.10954984 max: 0.59990905 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001516, dtInletScale=2.7021598e+15 -> dtScale=1.0001516 deltaT = 1.2891481 Time = 993.044 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14979039 0 0.51380277 water fraction, min, max = 0.066959483 1.2140332e-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 = 0.14978647 0 0.51378782 water fraction, min, max = 0.066963395 1.2140332e-21 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 = 0.14979039 0 0.51380277 water fraction, min, max = 0.066959472 1.2140332e-21 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 = 0.14978648 0 0.51378832 water fraction, min, max = 0.066963385 1.2140332e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1123325e-06, Final residual = 9.5886558e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8209961e-09, Final residual = 4.1985432e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14979039 0 0.51380279 water fraction, min, max = 0.066959478 1.2140332e-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 = 0.14978648 0 0.51378816 water fraction, min, max = 0.066963395 1.2140332e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14979039 0 0.51380279 water fraction, min, max = 0.066959477 1.2140332e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14978648 0 0.51378817 water fraction, min, max = 0.066963394 1.2140332e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8432533e-07, Final residual = 6.2221705e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2519353e-09, Final residual = 4.1300529e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 953.45 s ClockTime = 970 s fluxAdjustedLocalCo Co mean: 0.10955115 max: 0.59991539 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000141, dtInletScale=2.7021598e+15 -> dtScale=1.000141 deltaT = 1.2891481 Time = 994.333 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 = 0.14978257 0 0.513773 water fraction, min, max = 0.066967305 1.2140332e-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 = 0.14977866 0 0.51375808 water fraction, min, max = 0.06697121 1.2140332e-21 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 = 0.14978257 0 0.513773 water fraction, min, max = 0.066967293 1.2140332e-21 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 = 0.14977867 0 0.51375858 water fraction, min, max = 0.066971201 1.2140332e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.104541e-06, Final residual = 9.5756341e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7322365e-09, Final residual = 3.9870089e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14978257 0 0.51377302 water fraction, min, max = 0.066967299 1.2140332e-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 = 0.14977867 0 0.51375842 water fraction, min, max = 0.06697121 1.2140332e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14978257 0 0.51377302 water fraction, min, max = 0.066967299 1.2140332e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14977867 0 0.51375843 water fraction, min, max = 0.06697121 1.2140332e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.836719e-07, Final residual = 6.1514234e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2035405e-09, Final residual = 3.8576946e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 954.95 s ClockTime = 972 s fluxAdjustedLocalCo Co mean: 0.1095359 max: 0.59983098 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002818, dtInletScale=2.7021598e+15 -> dtScale=1.0002818 deltaT = 1.2893435 Time = 995.622 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 = 0.14977476 0 0.51374329 water fraction, min, max = 0.066975115 1.2140332e-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 = 0.14977085 0 0.51372839 water fraction, min, max = 0.066979015 1.2140332e-21 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 = 0.14977476 0 0.51374329 water fraction, min, max = 0.066975103 1.2140332e-21 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 = 0.14977086 0 0.51372889 water fraction, min, max = 0.066979006 1.2140332e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0972426e-06, Final residual = 9.5682337e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7353159e-09, Final residual = 4.0713669e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14977476 0 0.51374331 water fraction, min, max = 0.066975109 1.2140332e-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 = 0.14977086 0 0.51372873 water fraction, min, max = 0.066979015 1.2140332e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14977476 0 0.51374331 water fraction, min, max = 0.066975109 1.2140332e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14977086 0 0.51372874 water fraction, min, max = 0.066979015 1.2140332e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8339402e-07, Final residual = 6.1802517e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2734082e-09, Final residual = 4.1265231e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 956.46 s ClockTime = 973 s fluxAdjustedLocalCo Co mean: 0.10953726 max: 0.59983753 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002709, dtInletScale=2.7021598e+15 -> dtScale=1.0002709 deltaT = 1.2895389 Time = 996.912 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14976696 0 0.51371362 water fraction, min, max = 0.066982915 1.2140332e-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 = 0.14976306 0 0.51369875 water fraction, min, max = 0.06698681 1.2140332e-21 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 = 0.14976696 0 0.51371363 water fraction, min, max = 0.066982903 1.2140332e-21 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 = 0.14976307 0 0.51369925 water fraction, min, max = 0.066986801 1.2140332e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0906169e-06, Final residual = 9.5525504e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7481547e-09, Final residual = 4.0574772e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14976696 0 0.51371364 water fraction, min, max = 0.066982909 1.2142817e-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 = 0.14976307 0 0.51369909 water fraction, min, max = 0.06698681 1.2142817e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14976696 0 0.51371365 water fraction, min, max = 0.066982909 1.2142213e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14976307 0 0.5136991 water fraction, min, max = 0.06698681 1.2142213e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8289628e-07, Final residual = 6.1327913e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2341636e-09, Final residual = 3.950761e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 957.96 s ClockTime = 975 s fluxAdjustedLocalCo Co mean: 0.10953863 max: 0.59984417 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002598, dtInletScale=2.7021598e+15 -> dtScale=1.0002598 deltaT = 1.2897344 Time = 998.202 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 = 0.14975917 0 0.51368401 water fraction, min, max = 0.066990705 1.2142213e-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 = 0.14975527 0 0.51366916 water fraction, min, max = 0.066994594 1.2142213e-21 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 = 0.14975917 0 0.51368401 water fraction, min, max = 0.066990693 1.2142213e-21 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 = 0.14975528 0 0.51366965 water fraction, min, max = 0.066994585 1.2142213e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.083406e-06, Final residual = 9.54364e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6994455e-09, Final residual = 4.0706221e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14975917 0 0.51368403 water fraction, min, max = 0.066990699 1.2142213e-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 = 0.14975528 0 0.51366949 water fraction, min, max = 0.066994595 1.2142213e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14975917 0 0.51368403 water fraction, min, max = 0.066990699 1.2142213e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14975528 0 0.5136695 water fraction, min, max = 0.066994594 1.2142213e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8260968e-07, Final residual = 6.1643605e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2671943e-09, Final residual = 4.1936954e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 959.48 s ClockTime = 976 s fluxAdjustedLocalCo Co mean: 0.10954003 max: 0.59985092 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002485, dtInletScale=2.7021598e+15 -> dtScale=1.0002485 deltaT = 1.28993 Time = 999.492 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 = 0.14975139 0 0.51365444 water fraction, min, max = 0.066998484 1.2142213e-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 = 0.1497475 0 0.51363961 water fraction, min, max = 0.067002369 1.2142213e-21 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 = 0.14975139 0 0.51365444 water fraction, min, max = 0.066998472 1.2142213e-21 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 = 0.14974751 0 0.51364011 water fraction, min, max = 0.06700236 1.2142213e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0766807e-06, Final residual = 9.5278497e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.709814e-09, Final residual = 4.0436064e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14975139 0 0.51365446 water fraction, min, max = 0.066998479 1.2142213e-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 = 0.14974751 0 0.51363994 water fraction, min, max = 0.067002369 1.2142213e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14975139 0 0.51365446 water fraction, min, max = 0.066998478 1.2142213e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14974751 0 0.51363996 water fraction, min, max = 0.067002369 1.2142213e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8218568e-07, Final residual = 6.1382969e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1983354e-09, Final residual = 4.0780619e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 961.01 s ClockTime = 978 s fluxAdjustedLocalCo Co mean: 0.10954145 max: 0.59985777 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002371, dtInletScale=2.7021598e+15 -> dtScale=1.0002371 deltaT = 1.2901257 Time = 1000.78 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 = 0.14974362 0 0.51362491 water fraction, min, max = 0.067006253 1.2142213e-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 = 0.14973973 0 0.51361011 water fraction, min, max = 0.067010133 1.2142213e-21 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 = 0.14974362 0 0.51362491 water fraction, min, max = 0.067006242 1.2142213e-21 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 = 0.14973974 0 0.51361061 water fraction, min, max = 0.067010124 1.2142213e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0696693e-06, Final residual = 9.5177498e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7090575e-09, Final residual = 3.9033232e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14974362 0 0.51362493 water fraction, min, max = 0.067006248 1.2142213e-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 = 0.14973974 0 0.51361044 water fraction, min, max = 0.067010133 1.2142213e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14974362 0 0.51362493 water fraction, min, max = 0.067006247 1.2142213e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14973974 0 0.51361045 water fraction, min, max = 0.067010133 1.2142213e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8157514e-07, Final residual = 6.0442917e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0917222e-09, Final residual = 3.7374439e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 962.56 s ClockTime = 980 s fluxAdjustedLocalCo Co mean: 0.10954288 max: 0.59986472 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002255, dtInletScale=2.7021598e+15 -> dtScale=1.0002255 deltaT = 1.2903214 Time = 1002.07 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 = 0.14973586 0 0.51359543 water fraction, min, max = 0.067014012 1.2147301e-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 = 0.14973198 0 0.51358065 water fraction, min, max = 0.067017887 1.4597736e-21 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 = 0.14973586 0 0.51359544 water fraction, min, max = 0.067014001 1.7037918e-21 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 = 0.14973199 0 0.51358115 water fraction, min, max = 0.067017878 1.9488201e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0624176e-06, Final residual = 9.5112151e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6412989e-09, Final residual = 3.8557223e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14973587 0 0.51359545 water fraction, min, max = 0.067014007 1.2142213e-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 = 0.14973199 0 0.51358099 water fraction, min, max = 0.067017887 1.2142213e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14973587 0 0.51359546 water fraction, min, max = 0.067014006 1.2142213e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.513581 water fraction, min, max = 0.067017887 1.2142213e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.811393e-07, Final residual = 6.0394173e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1136921e-09, Final residual = 3.7449003e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 964.04 s ClockTime = 981 s fluxAdjustedLocalCo Co mean: 0.10954434 max: 0.59987177 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002138, dtInletScale=2.7021598e+15 -> dtScale=1.0002138 deltaT = 1.2905173 Time = 1003.36 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 = 0.14972811 0 0.513566 water fraction, min, max = 0.067021761 1.2142213e-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 = 0.14972424 0 0.51355125 water fraction, min, max = 0.06702563 1.2142213e-21 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 = 0.14972811 0 0.51356601 water fraction, min, max = 0.067021749 1.2142213e-21 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 = 0.14972425 0 0.51355174 water fraction, min, max = 0.067025621 1.2142213e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.055479e-06, Final residual = 9.4997726e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.697349e-09, Final residual = 3.8036811e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14972812 0 0.51356602 water fraction, min, max = 0.067021755 1.2142213e-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 = 0.14972425 0 0.51355158 water fraction, min, max = 0.067025631 1.2142213e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14972812 0 0.51356602 water fraction, min, max = 0.067021755 1.2142213e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14972425 0 0.51355159 water fraction, min, max = 0.06702563 1.2142213e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8069104e-07, Final residual = 5.9865926e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0716108e-09, Final residual = 3.6728133e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 965.54 s ClockTime = 983 s fluxAdjustedLocalCo Co mean: 0.10954582 max: 0.59987893 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002018, dtInletScale=2.7021598e+15 -> dtScale=1.0002018 deltaT = 1.2907132 Time = 1004.65 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 = 0.14972037 0 0.51353662 water fraction, min, max = 0.067029499 1.2142213e-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 = 0.1497165 0 0.51352189 water fraction, min, max = 0.067033364 1.2142213e-21 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 = 0.14972037 0 0.51353662 water fraction, min, max = 0.067029488 1.2142213e-21 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 = 0.14971651 0 0.51352238 water fraction, min, max = 0.067033355 1.2142213e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0485706e-06, Final residual = 9.4874657e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7094585e-09, Final residual = 4.0935348e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14972038 0 0.51353664 water fraction, min, max = 0.067029494 1.2142213e-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 = 0.14971651 0 0.51352222 water fraction, min, max = 0.067033364 1.2142213e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14972038 0 0.51353664 water fraction, min, max = 0.067029494 1.2142213e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14971651 0 0.51352223 water fraction, min, max = 0.067033364 1.2142213e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8054323e-07, Final residual = 6.098706e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1730043e-09, Final residual = 4.0192e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 967.07 s ClockTime = 984 s fluxAdjustedLocalCo Co mean: 0.10954731 max: 0.59988618 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001897, dtInletScale=2.7021598e+15 -> dtScale=1.0001897 deltaT = 1.2909093 Time = 1005.94 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 = 0.14971264 0 0.51350728 water fraction, min, max = 0.067037228 1.214732e-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 = 0.14970878 0 0.51349257 water fraction, min, max = 0.067041087 1.4610378e-21 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 = 0.14971264 0 0.51350728 water fraction, min, max = 0.067037216 1.7063145e-21 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 = 0.14970879 0 0.51349307 water fraction, min, max = 0.067041078 1.952605e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0419886e-06, Final residual = 9.471011e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6340147e-09, Final residual = 3.8521643e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14971265 0 0.5135073 water fraction, min, max = 0.067037223 1.2149932e-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 = 0.14970879 0 0.5134929 water fraction, min, max = 0.067041088 1.2149932e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14971265 0 0.5135073 water fraction, min, max = 0.067037222 1.2142213e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14970879 0 0.51349292 water fraction, min, max = 0.067041087 1.2142213e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7994591e-07, Final residual = 5.9980601e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0713839e-09, Final residual = 3.7011072e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 968.59 s ClockTime = 986 s fluxAdjustedLocalCo Co mean: 0.10954883 max: 0.59989354 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001775, dtInletScale=2.7021598e+15 -> dtScale=1.0001775 deltaT = 1.2911054 Time = 1007.24 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 = 0.14970493 0 0.51347799 water fraction, min, max = 0.067044946 1.2142213e-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 = 0.14970107 0 0.5134633 water fraction, min, max = 0.067048801 1.2142213e-21 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 = 0.14970493 0 0.51347799 water fraction, min, max = 0.067044935 1.2142213e-21 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 = 0.14970108 0 0.5134638 water fraction, min, max = 0.067048791 1.2142213e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0348131e-06, Final residual = 9.4653411e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.593033e-09, Final residual = 3.7564199e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14970493 0 0.51347801 water fraction, min, max = 0.067044941 1.2142213e-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 = 0.14970108 0 0.51346364 water fraction, min, max = 0.067048801 1.2142213e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14970493 0 0.51347801 water fraction, min, max = 0.06704494 1.2142213e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14970108 0 0.51346365 water fraction, min, max = 0.0670488 1.2142213e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7950768e-07, Final residual = 5.9232673e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.997426e-09, Final residual = 3.7044912e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 970.05 s ClockTime = 987 s fluxAdjustedLocalCo Co mean: 0.10955037 max: 0.59990099 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000165, dtInletScale=2.7021598e+15 -> dtScale=1.000165 deltaT = 1.2913016 Time = 1008.53 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 = 0.14969722 0 0.51344875 water fraction, min, max = 0.067052655 1.2147333e-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 = 0.14969336 0 0.51343408 water fraction, min, max = 0.067056504 1.4618588e-21 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 = 0.14969722 0 0.51344875 water fraction, min, max = 0.067052643 1.7079525e-21 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 = 0.14969337 0 0.51343457 water fraction, min, max = 0.067056495 1.9550627e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0280022e-06, Final residual = 9.4540453e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6208706e-09, Final residual = 3.8776536e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14969722 0 0.51344876 water fraction, min, max = 0.067052649 1.2142213e-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 = 0.14969337 0 0.51343441 water fraction, min, max = 0.067056504 1.2142213e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14969722 0 0.51344877 water fraction, min, max = 0.067052649 1.2142213e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14969337 0 0.51343442 water fraction, min, max = 0.067056504 1.2142213e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7918578e-07, Final residual = 6.0031514e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0972458e-09, Final residual = 3.8831306e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 971.59 s ClockTime = 989 s fluxAdjustedLocalCo Co mean: 0.10955192 max: 0.59990855 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001524, dtInletScale=2.7021598e+15 -> dtScale=1.0001524 deltaT = 1.2914979 Time = 1009.82 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 = 0.14968952 0 0.51341955 water fraction, min, max = 0.067060353 1.2142213e-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 = 0.14968567 0 0.5134049 water fraction, min, max = 0.067064197 1.2142213e-21 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 = 0.14968952 0 0.51341955 water fraction, min, max = 0.067060341 1.2142213e-21 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 = 0.14968568 0 0.5134054 water fraction, min, max = 0.067064188 1.2142213e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0213119e-06, Final residual = 9.4395458e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6179115e-09, Final residual = 3.6958539e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14968952 0 0.51341956 water fraction, min, max = 0.067060347 1.2142213e-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 = 0.14968568 0 0.51340524 water fraction, min, max = 0.067064197 1.2142213e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14968952 0 0.51341957 water fraction, min, max = 0.067060347 1.2142213e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14968568 0 0.51340525 water fraction, min, max = 0.067064197 1.2142213e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7864267e-07, Final residual = 5.8991188e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9898116e-09, Final residual = 3.5207161e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 973.1 s ClockTime = 990 s fluxAdjustedLocalCo Co mean: 0.1095535 max: 0.5999162 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001397, dtInletScale=2.7021598e+15 -> dtScale=1.0001397 deltaT = 1.2914979 Time = 1011.11 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 = 0.14968183 0 0.51339039 water fraction, min, max = 0.06706804 1.2142213e-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 = 0.14967799 0 0.51337578 water fraction, min, max = 0.067071879 1.2142213e-21 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 = 0.14968183 0 0.51339039 water fraction, min, max = 0.067068029 1.2142213e-21 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 = 0.149678 0 0.51337627 water fraction, min, max = 0.06707187 1.2142213e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0133484e-06, Final residual = 9.4326298e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5966541e-09, Final residual = 3.8956898e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14968184 0 0.51339041 water fraction, min, max = 0.067068035 1.2142213e-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 = 0.149678 0 0.51337611 water fraction, min, max = 0.067071879 1.2142213e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14968184 0 0.51339041 water fraction, min, max = 0.067068035 1.2142213e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149678 0 0.51337612 water fraction, min, max = 0.067071879 1.2142213e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7831354e-07, Final residual = 5.9396252e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9877491e-09, Final residual = 3.6482358e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 974.63 s ClockTime = 992 s fluxAdjustedLocalCo Co mean: 0.10953844 max: 0.59983276 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002788, dtInletScale=2.7021598e+15 -> dtScale=1.0002788 deltaT = 1.2916944 Time = 1012.4 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 = 0.14967415 0 0.51336129 water fraction, min, max = 0.067075718 1.2142213e-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 = 0.14967032 0 0.5133467 water fraction, min, max = 0.067079551 1.2142213e-21 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 = 0.14967415 0 0.51336129 water fraction, min, max = 0.067075706 1.2142213e-21 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 = 0.14967032 0 0.51334719 water fraction, min, max = 0.067079542 1.2142213e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0066923e-06, Final residual = 9.4191561e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5665747e-09, Final residual = 3.9344464e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14967416 0 0.51336131 water fraction, min, max = 0.067075712 1.2144736e-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 = 0.14967033 0 0.51334703 water fraction, min, max = 0.067079552 1.2144736e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14967416 0 0.51336131 water fraction, min, max = 0.067075712 1.2143941e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14967033 0 0.51334704 water fraction, min, max = 0.067079551 1.2143941e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7799021e-07, Final residual = 5.9702087e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0144835e-09, Final residual = 3.7460277e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 976.15 s ClockTime = 993 s fluxAdjustedLocalCo Co mean: 0.10954005 max: 0.59984062 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002657, dtInletScale=2.7021598e+15 -> dtScale=1.0002657 deltaT = 1.2918909 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 = 0.14966649 0 0.51333223 water fraction, min, max = 0.067083385 1.2146465e-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 = 0.14966265 0 0.51331766 water fraction, min, max = 0.067087213 1.2469141e-21 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 = 0.14966649 0 0.51333223 water fraction, min, max = 0.067083373 1.2786761e-21 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 = 0.14966266 0 0.51331815 water fraction, min, max = 0.067087204 1.3109418e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0001549e-06, Final residual = 9.4044094e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5427891e-09, Final residual = 3.7568176e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14966649 0 0.51333225 water fraction, min, max = 0.067083379 1.2143941e-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 = 0.14966266 0 0.51331799 water fraction, min, max = 0.067087214 1.2143941e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14966649 0 0.51333225 water fraction, min, max = 0.067083379 1.2143941e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14966266 0 0.513318 water fraction, min, max = 0.067087213 1.2143941e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7742945e-07, Final residual = 5.8725766e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9754041e-09, Final residual = 3.6305469e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 977.63 s ClockTime = 995 s fluxAdjustedLocalCo Co mean: 0.10954169 max: 0.59984857 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002524, dtInletScale=2.7021598e+15 -> dtScale=1.0002524 deltaT = 1.2920875 Time = 1014.99 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 = 0.14965883 0 0.51330322 water fraction, min, max = 0.067091042 1.2143941e-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 = 0.149655 0 0.51328867 water fraction, min, max = 0.067094866 1.2143941e-21 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 = 0.14965883 0 0.51330322 water fraction, min, max = 0.06709103 1.2143941e-21 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 = 0.14965501 0 0.51328916 water fraction, min, max = 0.067094857 1.2143941e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9931855e-06, Final residual = 9.3961293e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5689293e-09, Final residual = 4.0385489e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14965884 0 0.51330323 water fraction, min, max = 0.067091037 1.2143941e-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 = 0.14965501 0 0.513289 water fraction, min, max = 0.067094866 1.2143941e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14965884 0 0.51330324 water fraction, min, max = 0.067091036 1.2143941e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14965501 0 0.51328901 water fraction, min, max = 0.067094866 1.2143941e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7736242e-07, Final residual = 6.0301506e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0876616e-09, Final residual = 3.9532892e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 979.15 s ClockTime = 996 s fluxAdjustedLocalCo Co mean: 0.10954334 max: 0.59985663 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000239, dtInletScale=2.7021598e+15 -> dtScale=1.000239 deltaT = 1.2922842 Time = 1016.28 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 = 0.14965118 0 0.51327425 water fraction, min, max = 0.067098689 1.2149099e-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 = 0.14964736 0 0.51325972 water fraction, min, max = 0.067102508 1.4643162e-21 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 = 0.14965118 0 0.51327425 water fraction, min, max = 0.067098678 1.7126833e-21 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 = 0.14964737 0 0.51326021 water fraction, min, max = 0.067102499 1.9620743e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9868851e-06, Final residual = 9.3784059e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5648633e-09, Final residual = 4.0402621e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14965119 0 0.51327427 water fraction, min, max = 0.067098684 1.2146474e-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 = 0.14964737 0 0.51326005 water fraction, min, max = 0.067102508 1.2146474e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14965119 0 0.51327427 water fraction, min, max = 0.067098683 1.2145636e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14964737 0 0.51326006 water fraction, min, max = 0.067102508 1.2145636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7696824e-07, Final residual = 6.0160459e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.095624e-09, Final residual = 4.0384313e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 980.74 s ClockTime = 998 s fluxAdjustedLocalCo Co mean: 0.10954502 max: 0.59986479 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002254, dtInletScale=2.7021598e+15 -> dtScale=1.0002254 deltaT = 1.292481 Time = 1017.57 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 = 0.14964355 0 0.51324532 water fraction, min, max = 0.067106327 1.2145636e-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 = 0.14963973 0 0.51323082 water fraction, min, max = 0.06711014 1.2145636e-21 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 = 0.14964355 0 0.51324532 water fraction, min, max = 0.067106315 1.2145636e-21 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 = 0.14963974 0 0.51323131 water fraction, min, max = 0.067110131 1.2145636e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9802092e-06, Final residual = 9.3653239e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5128159e-09, Final residual = 3.8945748e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14964355 0 0.51324534 water fraction, min, max = 0.067106321 1.2145636e-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 = 0.14963974 0 0.51323115 water fraction, min, max = 0.067110141 1.2145636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14964355 0 0.51324534 water fraction, min, max = 0.067106321 1.2145636e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14963974 0 0.51323116 water fraction, min, max = 0.06711014 1.2145636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7647408e-07, Final residual = 5.9518083e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.008525e-09, Final residual = 3.9192724e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 982.22 s ClockTime = 1000 s fluxAdjustedLocalCo Co mean: 0.10954671 max: 0.59987305 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002116, dtInletScale=2.7021598e+15 -> dtScale=1.0002116 deltaT = 1.2926778 Time = 1018.86 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 = 0.14963592 0 0.51321644 water fraction, min, max = 0.067113954 1.2145636e-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 = 0.1496321 0 0.51320196 water fraction, min, max = 0.067117763 1.2145636e-21 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 = 0.14963592 0 0.51321644 water fraction, min, max = 0.067113943 1.2145636e-21 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 = 0.14963211 0 0.51320245 water fraction, min, max = 0.067117754 1.2145636e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9734596e-06, Final residual = 9.3564521e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5032347e-09, Final residual = 4.0425613e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14963592 0 0.51321646 water fraction, min, max = 0.067113949 1.2145636e-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 = 0.14963211 0 0.51320229 water fraction, min, max = 0.067117764 1.2145636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14963592 0 0.51321646 water fraction, min, max = 0.067113948 1.2145636e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14963211 0 0.5132023 water fraction, min, max = 0.067117763 1.2145636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7621148e-07, Final residual = 6.0001919e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0007542e-09, Final residual = 3.9167668e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 983.74 s ClockTime = 1001 s fluxAdjustedLocalCo Co mean: 0.10954842 max: 0.59988141 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001977, dtInletScale=2.7021598e+15 -> dtScale=1.0001977 deltaT = 1.2928748 Time = 1020.16 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 = 0.1496283 0 0.51318761 water fraction, min, max = 0.067121572 1.2145636e-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 = 0.14962449 0 0.51317315 water fraction, min, max = 0.067125376 1.2145636e-21 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 = 0.1496283 0 0.51318761 water fraction, min, max = 0.067121561 1.2145636e-21 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 = 0.1496245 0 0.51317364 water fraction, min, max = 0.067125367 1.2145636e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9667411e-06, Final residual = 9.3445308e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5616976e-09, Final residual = 3.9351916e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14962831 0 0.51318763 water fraction, min, max = 0.067121567 1.2145636e-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 = 0.1496245 0 0.51317348 water fraction, min, max = 0.067125376 1.2145636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14962831 0 0.51318763 water fraction, min, max = 0.067121566 1.2145636e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1496245 0 0.51317349 water fraction, min, max = 0.067125376 1.2145636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7572638e-07, Final residual = 5.9552822e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.986561e-09, Final residual = 3.8433919e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 985.24 s ClockTime = 1003 s fluxAdjustedLocalCo Co mean: 0.10955016 max: 0.59988986 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001836, dtInletScale=2.7021598e+15 -> dtScale=1.0001836 deltaT = 1.2930718 Time = 1021.45 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 = 0.14962069 0 0.51315882 water fraction, min, max = 0.06712918 1.2145636e-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 = 0.14961689 0 0.51314438 water fraction, min, max = 0.067132979 1.2145636e-21 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 = 0.14962069 0 0.51315882 water fraction, min, max = 0.067129168 1.2145636e-21 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 = 0.1496169 0 0.51314487 water fraction, min, max = 0.06713297 1.2145636e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9600917e-06, Final residual = 9.3352596e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4700394e-09, Final residual = 3.9528128e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1496207 0 0.51315884 water fraction, min, max = 0.067129175 1.2145636e-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 = 0.1496169 0 0.51314471 water fraction, min, max = 0.067132979 1.2145636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1496207 0 0.51315884 water fraction, min, max = 0.067129174 1.2145636e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1496169 0 0.51314472 water fraction, min, max = 0.067132979 1.2145636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7539461e-07, Final residual = 5.9355711e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9880431e-09, Final residual = 3.9103703e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 986.71 s ClockTime = 1004 s fluxAdjustedLocalCo Co mean: 0.10955191 max: 0.59989842 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001693, dtInletScale=2.7021598e+15 -> dtScale=1.0001693 deltaT = 1.293269 Time = 1022.74 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 = 0.14961309 0 0.51313007 water fraction, min, max = 0.067136778 1.2148182e-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 = 0.14960929 0 0.51311566 water fraction, min, max = 0.067140572 1.2514752e-21 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 = 0.14961309 0 0.51313007 water fraction, min, max = 0.067136767 1.287622e-21 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 = 0.1496093 0 0.51311614 water fraction, min, max = 0.067140563 1.3242768e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9535495e-06, Final residual = 9.3230572e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4702087e-09, Final residual = 4.0208522e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1496131 0 0.51313009 water fraction, min, max = 0.067136773 1.2153478e-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 = 0.1496093 0 0.51311598 water fraction, min, max = 0.067140573 1.2153478e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1496131 0 0.51313009 water fraction, min, max = 0.067136772 1.2145636e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1496093 0 0.51311599 water fraction, min, max = 0.067140572 1.2145636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7507654e-07, Final residual = 5.9305336e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.013867e-09, Final residual = 4.0503412e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 988.2 s ClockTime = 1006 s fluxAdjustedLocalCo Co mean: 0.10955368 max: 0.59990708 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001549, dtInletScale=2.7021598e+15 -> dtScale=1.0001549 deltaT = 1.2934662 Time = 1024.04 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 = 0.14960551 0 0.51310137 water fraction, min, max = 0.067144367 1.2150832e-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 = 0.14960171 0 0.51308697 water fraction, min, max = 0.067148156 1.4666989e-21 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 = 0.14960551 0 0.51310137 water fraction, min, max = 0.067144355 1.7172677e-21 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 = 0.14960172 0 0.51308746 water fraction, min, max = 0.067148147 1.9688682e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9470552e-06, Final residual = 9.3091278e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4615334e-09, Final residual = 3.6541141e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14960551 0 0.51310139 water fraction, min, max = 0.067144361 1.2148188e-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 = 0.14960172 0 0.5130873 water fraction, min, max = 0.067148156 1.2148188e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14960551 0 0.51310139 water fraction, min, max = 0.067144361 1.2147267e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14960172 0 0.51308731 water fraction, min, max = 0.067148156 1.2147267e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7427288e-07, Final residual = 5.8098338e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.88059e-09, Final residual = 3.4431405e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 989.71 s ClockTime = 1007 s fluxAdjustedLocalCo Co mean: 0.10955547 max: 0.59991584 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001403, dtInletScale=2.7021598e+15 -> dtScale=1.0001403 deltaT = 1.2934662 Time = 1025.33 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 = 0.14959793 0 0.51307271 water fraction, min, max = 0.067151945 1.2149819e-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 = 0.14959414 0 0.51305834 water fraction, min, max = 0.067155729 1.2528392e-21 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 = 0.14959793 0 0.51307271 water fraction, min, max = 0.067151933 1.290185e-21 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 = 0.14959415 0 0.51305883 water fraction, min, max = 0.06715572 1.32804e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9390562e-06, Final residual = 9.3070759e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4370893e-09, Final residual = 3.9778566e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14959793 0 0.51307273 water fraction, min, max = 0.06715194 1.2147267e-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 = 0.14959415 0 0.51305867 water fraction, min, max = 0.067155729 1.2147267e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14959793 0 0.51307273 water fraction, min, max = 0.067151939 1.2147267e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14959415 0 0.51305868 water fraction, min, max = 0.067155729 1.2147267e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7417285e-07, Final residual = 5.8822208e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9371888e-09, Final residual = 3.8306642e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 991.25 s ClockTime = 1009 s fluxAdjustedLocalCo Co mean: 0.10954057 max: 0.59983321 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002781, dtInletScale=2.7021598e+15 -> dtScale=1.0002781 deltaT = 1.2936636 Time = 1026.62 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 = 0.14959036 0 0.5130441 water fraction, min, max = 0.067159513 1.2147267e-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 = 0.14958657 0 0.51302975 water fraction, min, max = 0.067163292 1.2147267e-21 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 = 0.14959036 0 0.5130441 water fraction, min, max = 0.067159501 1.2147267e-21 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 = 0.14958658 0 0.51303024 water fraction, min, max = 0.067163283 1.2147267e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9328677e-06, Final residual = 9.2898082e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.454797e-09, Final residual = 3.7693274e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14959036 0 0.51304412 water fraction, min, max = 0.067159507 1.2149825e-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 = 0.14958658 0 0.51303008 water fraction, min, max = 0.067163292 1.2149825e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14959036 0 0.51304412 water fraction, min, max = 0.067159507 1.2148878e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14958659 0 0.51303009 water fraction, min, max = 0.067163292 1.2148878e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7359432e-07, Final residual = 5.8016828e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8543021e-09, Final residual = 3.6061391e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 992.75 s ClockTime = 1010 s fluxAdjustedLocalCo Co mean: 0.1095424 max: 0.59984216 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002631, dtInletScale=2.7021598e+15 -> dtScale=1.0002631 deltaT = 1.293861 Time = 1027.92 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 = 0.1495828 0 0.51301553 water fraction, min, max = 0.067167071 1.2151436e-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 = 0.14957902 0 0.51300121 water fraction, min, max = 0.067170845 1.254194e-21 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 = 0.1495828 0 0.51301553 water fraction, min, max = 0.06716706 1.2927316e-21 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 = 0.14957903 0 0.51300169 water fraction, min, max = 0.067170836 1.3317797e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9262269e-06, Final residual = 9.2806673e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4437779e-09, Final residual = 3.9012134e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14958281 0 0.51301555 water fraction, min, max = 0.067167066 1.2151439e-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 = 0.14957903 0 0.51300153 water fraction, min, max = 0.067170846 1.2151439e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14958281 0 0.51301555 water fraction, min, max = 0.067167065 1.2150479e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14957903 0 0.51300154 water fraction, min, max = 0.067170845 1.2150479e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7334161e-07, Final residual = 5.8778296e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9543102e-09, Final residual = 3.845092e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 994.23 s ClockTime = 1012 s fluxAdjustedLocalCo Co mean: 0.10954425 max: 0.59985122 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000248, dtInletScale=2.7021598e+15 -> dtScale=1.000248 deltaT = 1.2940586 Time = 1029.21 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 = 0.14957525 0 0.51298701 water fraction, min, max = 0.06717462 1.215304e-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 = 0.14957148 0 0.5129727 water fraction, min, max = 0.067178389 1.254944e-21 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 = 0.14957525 0 0.51298701 water fraction, min, max = 0.067174608 1.2940705e-21 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 = 0.14957149 0 0.51297319 water fraction, min, max = 0.06717838 1.333708e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9197479e-06, Final residual = 9.267937e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4519624e-09, Final residual = 4.0351578e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14957526 0 0.51298703 water fraction, min, max = 0.067174614 1.2153043e-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 = 0.14957149 0 0.51297303 water fraction, min, max = 0.06717839 1.2153043e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14957526 0 0.51298703 water fraction, min, max = 0.067174614 1.2152071e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14957149 0 0.51297304 water fraction, min, max = 0.067178389 1.2152071e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7306705e-07, Final residual = 5.8801979e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9637922e-09, Final residual = 3.9138569e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 995.73 s ClockTime = 1013 s fluxAdjustedLocalCo Co mean: 0.10954612 max: 0.59986037 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002328, dtInletScale=2.7021598e+15 -> dtScale=1.0002328 deltaT = 1.2942562 Time = 1030.5 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 = 0.14956771 0 0.51295853 water fraction, min, max = 0.067182159 1.2154635e-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 = 0.14956394 0 0.51294425 water fraction, min, max = 0.067185923 1.2556887e-21 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 = 0.14956771 0 0.51295853 water fraction, min, max = 0.067182147 1.2953998e-21 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 = 0.14956395 0 0.51294473 water fraction, min, max = 0.067185914 1.3356225e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9133383e-06, Final residual = 9.2552755e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4103973e-09, Final residual = 3.938193e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14956772 0 0.51295854 water fraction, min, max = 0.067182153 1.2152071e-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 = 0.14956395 0 0.51294457 water fraction, min, max = 0.067185924 1.2152071e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14956772 0 0.51295855 water fraction, min, max = 0.067182153 1.2152071e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14956395 0 0.51294458 water fraction, min, max = 0.067185923 1.2152071e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7261763e-07, Final residual = 5.830951e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8968886e-09, Final residual = 3.8266949e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 997.21 s ClockTime = 1015 s fluxAdjustedLocalCo Co mean: 0.10954801 max: 0.59986963 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002173, dtInletScale=2.7021598e+15 -> dtScale=1.0002173 deltaT = 1.2944539 Time = 1031.8 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 = 0.14956018 0 0.51293009 water fraction, min, max = 0.067189688 1.2152071e-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 = 0.14955642 0 0.51291583 water fraction, min, max = 0.067193448 1.2152071e-21 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 = 0.14956018 0 0.51293009 water fraction, min, max = 0.067189677 1.2152071e-21 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 = 0.14955643 0 0.51291631 water fraction, min, max = 0.067193439 1.2152071e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9067889e-06, Final residual = 9.2449121e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3763192e-09, Final residual = 3.7628953e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14956019 0 0.51293011 water fraction, min, max = 0.067189683 1.2152071e-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 = 0.14955643 0 0.51291615 water fraction, min, max = 0.067193448 1.2152071e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14956019 0 0.51293011 water fraction, min, max = 0.067189682 1.2152071e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955643 0 0.51291616 water fraction, min, max = 0.067193448 1.2152071e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7205694e-07, Final residual = 5.7733148e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8239171e-09, Final residual = 3.5003483e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 998.8 s ClockTime = 1016 s fluxAdjustedLocalCo Co mean: 0.10954992 max: 0.59987898 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002017, dtInletScale=2.7021598e+15 -> dtScale=1.0002017 deltaT = 1.2946517 Time = 1033.09 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 = 0.14955266 0 0.51290169 water fraction, min, max = 0.067197208 1.2154641e-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 = 0.1495489 0 0.51288746 water fraction, min, max = 0.067200963 1.2568465e-21 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 = 0.14955266 0 0.51290169 water fraction, min, max = 0.067197197 1.2977135e-21 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 = 0.14954891 0 0.51288793 water fraction, min, max = 0.067200954 1.3390934e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9000732e-06, Final residual = 9.2388725e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4119182e-09, Final residual = 3.8071251e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955267 0 0.51290171 water fraction, min, max = 0.067197203 1.2154644e-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 = 0.14954891 0 0.51288778 water fraction, min, max = 0.067200964 1.2154644e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955267 0 0.51290171 water fraction, min, max = 0.067197202 1.2153634e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14954891 0 0.51288779 water fraction, min, max = 0.067200963 1.2153634e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7176923e-07, Final residual = 5.8002174e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8476074e-09, Final residual = 3.6784401e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1000.33 s ClockTime = 1018 s fluxAdjustedLocalCo Co mean: 0.10955185 max: 0.59988843 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000186, dtInletScale=2.7021598e+15 -> dtScale=1.000186 deltaT = 1.2948496 Time = 1034.39 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 = 0.14954515 0 0.51287334 water fraction, min, max = 0.067204718 1.215888e-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 = 0.1495414 0 0.51285913 water fraction, min, max = 0.067208469 1.4701571e-21 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 = 0.14954515 0 0.51287334 water fraction, min, max = 0.067204707 1.7233693e-21 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 = 0.14954141 0 0.5128596 water fraction, min, max = 0.06720846 1.9776231e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8937775e-06, Final residual = 9.2246255e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3772411e-09, Final residual = 3.696271e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14954516 0 0.51287336 water fraction, min, max = 0.067204713 1.2156211e-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 = 0.14954141 0 0.51285945 water fraction, min, max = 0.067208469 1.2156211e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14954516 0 0.51287336 water fraction, min, max = 0.067204713 1.2155189e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14954141 0 0.51285946 water fraction, min, max = 0.067208469 1.2155189e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7131698e-07, Final residual = 5.6982769e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7753574e-09, Final residual = 3.4582207e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1001.83 s ClockTime = 1020 s fluxAdjustedLocalCo Co mean: 0.10955379 max: 0.59989799 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00017, dtInletScale=2.7021598e+15 -> dtScale=1.00017 deltaT = 1.2950476 Time = 1035.68 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 = 0.14953765 0 0.51284503 water fraction, min, max = 0.067212219 1.2155189e-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 = 0.1495339 0 0.51283084 water fraction, min, max = 0.067215965 1.2155189e-21 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 = 0.14953765 0 0.51284503 water fraction, min, max = 0.067212208 1.2155189e-21 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 = 0.14953391 0 0.51283131 water fraction, min, max = 0.067215956 1.2155189e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8870774e-06, Final residual = 9.2190985e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3882769e-09, Final residual = 4.0045921e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14953766 0 0.51284505 water fraction, min, max = 0.067212214 1.2155189e-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 = 0.14953391 0 0.51283116 water fraction, min, max = 0.067215965 1.2155189e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14953766 0 0.51284505 water fraction, min, max = 0.067212214 1.2155189e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14953391 0 0.51283117 water fraction, min, max = 0.067215965 1.2155189e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7126861e-07, Final residual = 5.8497074e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9328663e-09, Final residual = 4.0715466e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1003.37 s ClockTime = 1021 s fluxAdjustedLocalCo Co mean: 0.10955576 max: 0.59990764 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000154, dtInletScale=2.7021598e+15 -> dtScale=1.000154 deltaT = 1.2952457 Time = 1036.98 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 = 0.14953016 0 0.51281676 water fraction, min, max = 0.067219711 1.2155189e-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 = 0.14952641 0 0.51280259 water fraction, min, max = 0.067223451 1.2155189e-21 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 = 0.14953016 0 0.51281677 water fraction, min, max = 0.067219699 1.2155189e-21 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 = 0.14952642 0 0.51280307 water fraction, min, max = 0.067223443 1.2155189e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8812226e-06, Final residual = 9.1972268e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.35682e-09, Final residual = 3.6699506e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14953017 0 0.51281678 water fraction, min, max = 0.067219706 1.2157772e-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 = 0.14952642 0 0.51280291 water fraction, min, max = 0.067223452 1.2157772e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14953017 0 0.51281678 water fraction, min, max = 0.067219705 1.2156725e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14952643 0 0.51280292 water fraction, min, max = 0.067223452 1.2156725e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7051967e-07, Final residual = 5.6854461e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7683504e-09, Final residual = 3.5194371e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1004.83 s ClockTime = 1023 s fluxAdjustedLocalCo Co mean: 0.10955775 max: 0.59991739 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001377, dtInletScale=2.7021598e+15 -> dtScale=1.0001377 deltaT = 1.2952457 Time = 1038.27 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 = 0.14952268 0 0.51278854 water fraction, min, max = 0.067227192 1.216199e-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 = 0.14951894 0 0.51277439 water fraction, min, max = 0.067230928 1.4713539e-21 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 = 0.14952268 0 0.51278854 water fraction, min, max = 0.067227181 1.7254483e-21 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 = 0.14951895 0 0.51277487 water fraction, min, max = 0.067230919 1.980588e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8735632e-06, Final residual = 9.1930791e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3487006e-09, Final residual = 3.8804952e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14952269 0 0.51278856 water fraction, min, max = 0.067227187 1.2159311e-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 = 0.14951895 0 0.51277471 water fraction, min, max = 0.067230928 1.2159311e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14952269 0 0.51278856 water fraction, min, max = 0.067227186 1.2158254e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14951895 0 0.51277472 water fraction, min, max = 0.067230928 1.2158254e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7031892e-07, Final residual = 5.7967623e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8370201e-09, Final residual = 3.8180226e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1006.31 s ClockTime = 1024 s fluxAdjustedLocalCo Co mean: 0.10954299 max: 0.59983548 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002743, dtInletScale=2.7021598e+15 -> dtScale=1.0002743 deltaT = 1.2954439 Time = 1039.57 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 = 0.14951521 0 0.51276036 water fraction, min, max = 0.067234663 1.216084e-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 = 0.14951147 0 0.51274623 water fraction, min, max = 0.067238394 1.2602706e-21 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 = 0.14951521 0 0.51276036 water fraction, min, max = 0.067234652 1.3039385e-21 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 = 0.14951148 0 0.51274671 water fraction, min, max = 0.067238386 1.3481225e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.867479e-06, Final residual = 9.1768871e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2887171e-09, Final residual = 3.6856055e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14951521 0 0.51276038 water fraction, min, max = 0.067234658 1.2160843e-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 = 0.14951148 0 0.51274655 water fraction, min, max = 0.067238395 1.2160843e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14951521 0 0.51276038 water fraction, min, max = 0.067234658 1.2159773e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14951148 0 0.51274656 water fraction, min, max = 0.067238395 1.2159773e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6979365e-07, Final residual = 5.7023317e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8006458e-09, Final residual = 3.6690117e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1007.86 s ClockTime = 1026 s fluxAdjustedLocalCo Co mean: 0.10954502 max: 0.59984543 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002577, dtInletScale=2.7021598e+15 -> dtScale=1.0002577 deltaT = 1.2956422 Time = 1040.87 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 = 0.14950775 0 0.51273223 water fraction, min, max = 0.067242125 1.2162363e-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 = 0.14950401 0 0.51271812 water fraction, min, max = 0.067245852 1.2609735e-21 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 = 0.14950775 0 0.51273223 water fraction, min, max = 0.067242114 1.3051914e-21 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 = 0.14950402 0 0.51271859 water fraction, min, max = 0.067245843 1.3499259e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8609842e-06, Final residual = 9.1701282e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3150986e-09, Final residual = 3.6994953e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14950775 0 0.51273224 water fraction, min, max = 0.06724212 1.2162366e-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 = 0.14950402 0 0.51271844 water fraction, min, max = 0.067245852 1.2162366e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14950775 0 0.51273225 water fraction, min, max = 0.06724212 1.2161285e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14950403 0 0.51271845 water fraction, min, max = 0.067245852 1.2161285e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6945871e-07, Final residual = 5.6728181e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7260377e-09, Final residual = 3.4931424e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1009.36 s ClockTime = 1027 s fluxAdjustedLocalCo Co mean: 0.10954706 max: 0.59985547 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002409, dtInletScale=2.7021598e+15 -> dtScale=1.0002409 deltaT = 1.2958406 Time = 1042.16 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 = 0.14950029 0 0.51270413 water fraction, min, max = 0.067249578 1.2163878e-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 = 0.14949657 0 0.51269005 water fraction, min, max = 0.0672533 1.2616714e-21 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 = 0.14950029 0 0.51270413 water fraction, min, max = 0.067249567 1.3064352e-21 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 = 0.14949658 0 0.51269052 water fraction, min, max = 0.067253291 1.3517162e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8544315e-06, Final residual = 9.1623465e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2926052e-09, Final residual = 3.9300856e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1495003 0 0.51270415 water fraction, min, max = 0.067249573 1.2163881e-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 = 0.14949658 0 0.51269036 water fraction, min, max = 0.0672533 1.2163881e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1495003 0 0.51270415 water fraction, min, max = 0.067249573 1.2162788e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14949658 0 0.51269037 water fraction, min, max = 0.0672533 1.2162788e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6922457e-07, Final residual = 5.8004143e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8454299e-09, Final residual = 3.9068193e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1010.89 s ClockTime = 1029 s fluxAdjustedLocalCo Co mean: 0.10954912 max: 0.59986562 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000224, dtInletScale=2.7021598e+15 -> dtScale=1.000224 deltaT = 1.296039 Time = 1043.46 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 = 0.14949285 0 0.51267608 water fraction, min, max = 0.067257021 1.2162788e-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 = 0.14948913 0 0.51266201 water fraction, min, max = 0.067260738 1.2162788e-21 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 = 0.14949285 0 0.51267608 water fraction, min, max = 0.06725701 1.2162788e-21 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 = 0.14948914 0 0.51266249 water fraction, min, max = 0.06726073 1.2162788e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8484516e-06, Final residual = 9.144623e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3184744e-09, Final residual = 3.8354218e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14949286 0 0.5126761 water fraction, min, max = 0.067257016 1.2162788e-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 = 0.14948914 0 0.51266233 water fraction, min, max = 0.067260739 1.2162788e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14949286 0 0.5126761 water fraction, min, max = 0.067257016 1.2162788e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14948914 0 0.51266234 water fraction, min, max = 0.067260739 1.2162788e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.688233e-07, Final residual = 5.7023631e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7939434e-09, Final residual = 3.7306843e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1012.4 s ClockTime = 1030 s fluxAdjustedLocalCo Co mean: 0.1095512 max: 0.59987586 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002069, dtInletScale=2.7021598e+15 -> dtScale=1.0002069 deltaT = 1.2962376 Time = 1044.75 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 = 0.14948542 0 0.51264807 water fraction, min, max = 0.067264455 1.2162788e-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 = 0.1494817 0 0.51263402 water fraction, min, max = 0.067268168 1.2162788e-21 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 = 0.14948542 0 0.51264807 water fraction, min, max = 0.067264444 1.2162788e-21 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 = 0.14948171 0 0.5126345 water fraction, min, max = 0.067268159 1.2162788e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8419635e-06, Final residual = 9.1364399e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2747897e-09, Final residual = 3.7757983e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14948542 0 0.51264809 water fraction, min, max = 0.06726445 1.216809e-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 = 0.14948171 0 0.51263434 water fraction, min, max = 0.067268168 1.216809e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14948542 0 0.51264809 water fraction, min, max = 0.06726445 1.2162788e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14948171 0 0.51263435 water fraction, min, max = 0.067268168 1.2162788e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6844099e-07, Final residual = 5.7076722e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7589275e-09, Final residual = 3.6361806e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1013.9 s ClockTime = 1032 s fluxAdjustedLocalCo Co mean: 0.1095533 max: 0.59988621 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001897, dtInletScale=2.7021598e+15 -> dtScale=1.0001897 deltaT = 1.2964363 Time = 1046.05 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 = 0.14947799 0 0.5126201 water fraction, min, max = 0.06727188 1.2168091e-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 = 0.14947428 0 0.51260607 water fraction, min, max = 0.067275588 1.473797e-21 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 = 0.14947799 0 0.5126201 water fraction, min, max = 0.067271869 1.7297168e-21 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 = 0.14947429 0 0.51260655 water fraction, min, max = 0.067275579 1.9866896e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8356773e-06, Final residual = 9.1262485e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3093101e-09, Final residual = 3.8080156e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149478 0 0.51262012 water fraction, min, max = 0.067271875 1.2165393e-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 = 0.14947429 0 0.51260639 water fraction, min, max = 0.067275588 1.2165393e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149478 0 0.51262012 water fraction, min, max = 0.067271875 1.2164267e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14947429 0 0.5126064 water fraction, min, max = 0.067275588 1.2164267e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6811504e-07, Final residual = 5.6775411e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7498177e-09, Final residual = 3.7199503e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1015.41 s ClockTime = 1033 s fluxAdjustedLocalCo Co mean: 0.10955542 max: 0.59989665 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001723, dtInletScale=2.7021598e+15 -> dtScale=1.0001723 deltaT = 1.296635 Time = 1047.35 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 = 0.14947058 0 0.51259217 water fraction, min, max = 0.067279296 1.2166873e-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 = 0.14946687 0 0.51257817 water fraction, min, max = 0.067282999 1.2641162e-21 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 = 0.14947058 0 0.51259217 water fraction, min, max = 0.067279285 1.3110225e-21 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 = 0.14946688 0 0.51257864 water fraction, min, max = 0.06728299 1.3584486e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8294333e-06, Final residual = 9.1143811e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.284023e-09, Final residual = 3.7842079e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14947058 0 0.51259219 water fraction, min, max = 0.067279291 1.2169582e-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 = 0.14946688 0 0.51257848 water fraction, min, max = 0.067282999 1.2169582e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14947058 0 0.51259219 water fraction, min, max = 0.06727929 1.2164267e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14946688 0 0.51257849 water fraction, min, max = 0.067282999 1.2164267e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6773675e-07, Final residual = 5.6677935e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7699896e-09, Final residual = 3.7903763e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1016.93 s ClockTime = 1035 s fluxAdjustedLocalCo Co mean: 0.10955756 max: 0.59990718 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001547, dtInletScale=2.7021598e+15 -> dtScale=1.0001547 deltaT = 1.2968338 Time = 1048.64 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 = 0.14946317 0 0.51256428 water fraction, min, max = 0.067286702 1.2169583e-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 = 0.14945947 0 0.5125503 water fraction, min, max = 0.0672904 1.4745305e-21 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 = 0.14946317 0 0.51256428 water fraction, min, max = 0.067286691 1.7310319e-21 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 = 0.14945948 0 0.51255077 water fraction, min, max = 0.067290392 1.9885889e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8232632e-06, Final residual = 9.1033063e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2571714e-09, Final residual = 3.8462951e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14946318 0 0.5125643 water fraction, min, max = 0.067286697 1.2164267e-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 = 0.14945948 0 0.51255061 water fraction, min, max = 0.067290401 1.2164267e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14946318 0 0.5125643 water fraction, min, max = 0.067286696 1.2164267e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14945948 0 0.51255063 water fraction, min, max = 0.067290401 1.2164267e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6738948e-07, Final residual = 5.6788348e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.732158e-09, Final residual = 3.7050613e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1018.45 s ClockTime = 1037 s fluxAdjustedLocalCo Co mean: 0.10955972 max: 0.59991782 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000137, dtInletScale=2.7021598e+15 -> dtScale=1.000137 deltaT = 1.2968338 Time = 1049.94 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 = 0.14945577 0 0.51253644 water fraction, min, max = 0.067294098 1.2164267e-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 = 0.14945208 0 0.51252248 water fraction, min, max = 0.067297791 1.2164267e-21 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 = 0.14945577 0 0.51253644 water fraction, min, max = 0.067294087 1.2164267e-21 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 = 0.14945208 0 0.51252295 water fraction, min, max = 0.067297783 1.2164267e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8161511e-06, Final residual = 9.0923124e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3190104e-09, Final residual = 3.8421937e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14945578 0 0.51253646 water fraction, min, max = 0.067294093 1.2164267e-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 = 0.14945208 0 0.51252279 water fraction, min, max = 0.067297792 1.2164267e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14945578 0 0.51253646 water fraction, min, max = 0.067294093 1.2164267e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14945209 0 0.5125228 water fraction, min, max = 0.067297792 1.2164267e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6692415e-07, Final residual = 5.6518062e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6866766e-09, Final residual = 3.7108633e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1019.95 s ClockTime = 1038 s fluxAdjustedLocalCo Co mean: 0.1095451 max: 0.59983656 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002725, dtInletScale=2.7021598e+15 -> dtScale=1.0002725 deltaT = 1.2970328 Time = 1051.24 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 = 0.14944839 0 0.51250864 water fraction, min, max = 0.067301485 1.2164267e-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 = 0.14944469 0 0.5124947 water fraction, min, max = 0.067305174 1.2164267e-21 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 = 0.14944839 0 0.51250864 water fraction, min, max = 0.067301474 1.2164267e-21 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 = 0.1494447 0 0.51249517 water fraction, min, max = 0.067305165 1.2164267e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8098591e-06, Final residual = 9.0808433e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2640136e-09, Final residual = 3.8808591e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14944839 0 0.51250865 water fraction, min, max = 0.06730148 1.2166885e-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 = 0.1494447 0 0.51249501 water fraction, min, max = 0.067305174 1.2166885e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14944839 0 0.51250865 water fraction, min, max = 0.06730148 1.2165717e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494447 0 0.51249502 water fraction, min, max = 0.067305174 1.2165717e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6661674e-07, Final residual = 5.6598804e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7221618e-09, Final residual = 3.7399241e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1021.5 s ClockTime = 1040 s fluxAdjustedLocalCo Co mean: 0.10954729 max: 0.59984739 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002544, dtInletScale=2.7021598e+15 -> dtScale=1.0002544 deltaT = 1.2972319 Time = 1052.53 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 = 0.14944101 0 0.51248088 water fraction, min, max = 0.067308863 1.2168335e-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 = 0.14943732 0 0.51246696 water fraction, min, max = 0.067312546 1.2663287e-21 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 = 0.14944101 0 0.51248088 water fraction, min, max = 0.067308852 1.3152989e-21 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 = 0.14943733 0 0.51246742 water fraction, min, max = 0.067312538 1.3647912e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8037491e-06, Final residual = 9.0698113e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1993652e-09, Final residual = 3.7139261e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14944101 0 0.51248089 water fraction, min, max = 0.067308858 1.2168338e-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 = 0.14943733 0 0.51246727 water fraction, min, max = 0.067312547 1.2168338e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14944101 0 0.51248089 water fraction, min, max = 0.067308857 1.2167159e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14943733 0 0.51246728 water fraction, min, max = 0.067312547 1.2167159e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.661445e-07, Final residual = 5.6223069e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6934265e-09, Final residual = 3.6396207e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1022.95 s ClockTime = 1041 s fluxAdjustedLocalCo Co mean: 0.10954951 max: 0.59985832 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002362, dtInletScale=2.7021598e+15 -> dtScale=1.0002362 deltaT = 1.297431 Time = 1053.83 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 = 0.14943364 0 0.51245316 water fraction, min, max = 0.067316231 1.2167159e-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 = 0.14942996 0 0.51243926 water fraction, min, max = 0.06731991 1.2167159e-21 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 = 0.14943364 0 0.51245316 water fraction, min, max = 0.06731622 1.2167159e-21 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 = 0.14942997 0 0.51243972 water fraction, min, max = 0.067319902 1.2167159e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.797396e-06, Final residual = 9.0619545e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2627216e-09, Final residual = 3.7766257e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14943365 0 0.51245317 water fraction, min, max = 0.067316226 1.2167159e-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 = 0.14942997 0 0.51243957 water fraction, min, max = 0.067319911 1.2167159e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14943365 0 0.51245317 water fraction, min, max = 0.067316225 1.2167159e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14942997 0 0.51243958 water fraction, min, max = 0.067319911 1.2167159e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6582833e-07, Final residual = 5.6378598e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7089853e-09, Final residual = 3.7294723e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1024.47 s ClockTime = 1043 s fluxAdjustedLocalCo Co mean: 0.10955174 max: 0.59986935 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002178, dtInletScale=2.7021598e+15 -> dtScale=1.0002178 deltaT = 1.2976302 Time = 1055.13 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 = 0.14942628 0 0.51242548 water fraction, min, max = 0.06732359 1.2167159e-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 = 0.1494226 0 0.5124116 water fraction, min, max = 0.067327265 1.2167159e-21 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 = 0.14942628 0 0.51242548 water fraction, min, max = 0.067323579 1.2167159e-21 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 = 0.14942261 0 0.51241206 water fraction, min, max = 0.067327256 1.2167159e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7913451e-06, Final residual = 9.0481192e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2257899e-09, Final residual = 3.6632865e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14942629 0 0.51242549 water fraction, min, max = 0.067323585 1.2167159e-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 = 0.14942261 0 0.51241191 water fraction, min, max = 0.067327266 1.2167159e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14942629 0 0.51242549 water fraction, min, max = 0.067323585 1.2167159e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14942261 0 0.51241192 water fraction, min, max = 0.067327265 1.2167159e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6534266e-07, Final residual = 5.5332364e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6227605e-09, Final residual = 3.4433789e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1025.97 s ClockTime = 1044 s fluxAdjustedLocalCo Co mean: 0.109554 max: 0.59988048 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001992, dtInletScale=2.7021598e+15 -> dtScale=1.0001992 deltaT = 1.2978296 Time = 1056.43 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 = 0.14941893 0 0.51239784 water fraction, min, max = 0.06733094 1.2167159e-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 = 0.14941526 0 0.51238398 water fraction, min, max = 0.067334611 1.2167159e-21 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 = 0.14941893 0 0.51239784 water fraction, min, max = 0.067330929 1.2167159e-21 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 = 0.14941526 0 0.51238444 water fraction, min, max = 0.067334602 1.2167159e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7848691e-06, Final residual = 9.0442491e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2105023e-09, Final residual = 3.8604002e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14941894 0 0.51239785 water fraction, min, max = 0.067330935 1.2167159e-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 = 0.14941527 0 0.51238429 water fraction, min, max = 0.067334611 1.2167159e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14941894 0 0.51239785 water fraction, min, max = 0.067330935 1.2167159e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14941527 0 0.5123843 water fraction, min, max = 0.067334611 1.2167159e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6520764e-07, Final residual = 5.6593852e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7234673e-09, Final residual = 3.8408973e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1027.53 s ClockTime = 1046 s fluxAdjustedLocalCo Co mean: 0.10955627 max: 0.5998917 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001805, dtInletScale=2.7021598e+15 -> dtScale=1.0001805 deltaT = 1.298029 Time = 1057.73 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 = 0.14941159 0 0.51237024 water fraction, min, max = 0.067338281 1.2167159e-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 = 0.14940792 0 0.5123564 water fraction, min, max = 0.067341947 1.2167159e-21 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 = 0.14941159 0 0.51237024 water fraction, min, max = 0.067338271 1.2167159e-21 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 = 0.14940793 0 0.51235686 water fraction, min, max = 0.067341939 1.2167159e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7791761e-06, Final residual = 9.0255922e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1980145e-09, Final residual = 3.7443014e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494116 0 0.51237025 water fraction, min, max = 0.067338277 1.2167159e-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 = 0.14940793 0 0.51235671 water fraction, min, max = 0.067341948 1.2167159e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494116 0 0.51237026 water fraction, min, max = 0.067338276 1.2167159e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14940793 0 0.51235672 water fraction, min, max = 0.067341948 1.2167159e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6474435e-07, Final residual = 5.5951504e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6868358e-09, Final residual = 3.7161221e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1029.03 s ClockTime = 1047 s fluxAdjustedLocalCo Co mean: 0.10955856 max: 0.59990302 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001617, dtInletScale=2.7021598e+15 -> dtScale=1.0001617 deltaT = 1.2982285 Time = 1059.02 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 = 0.14940426 0 0.51234268 water fraction, min, max = 0.067345614 1.2169793e-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 = 0.14940059 0 0.51232886 water fraction, min, max = 0.067349275 1.2689889e-21 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 = 0.14940426 0 0.51234268 water fraction, min, max = 0.067345603 1.3204702e-21 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 = 0.1494006 0 0.51232932 water fraction, min, max = 0.067349266 1.3724768e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7728271e-06, Final residual = 9.0184756e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2091442e-09, Final residual = 3.7919754e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14940426 0 0.5123427 water fraction, min, max = 0.067345609 1.2172531e-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 = 0.1494006 0 0.51232917 water fraction, min, max = 0.067349276 1.2172531e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14940426 0 0.5123427 water fraction, min, max = 0.067345608 1.2167159e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1494006 0 0.51232918 water fraction, min, max = 0.067349275 1.2167159e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6448056e-07, Final residual = 5.5684769e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6118937e-09, Final residual = 3.5916248e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1030.57 s ClockTime = 1049 s fluxAdjustedLocalCo Co mean: 0.10956087 max: 0.59991444 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001426, dtInletScale=2.7021598e+15 -> dtScale=1.0001426 deltaT = 1.2982285 Time = 1060.32 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 = 0.14939694 0 0.51231516 water fraction, min, max = 0.067352936 1.2169796e-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 = 0.14939327 0 0.51230136 water fraction, min, max = 0.067356592 1.2694649e-21 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 = 0.14939694 0 0.51231516 water fraction, min, max = 0.067352925 1.3214212e-21 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 = 0.14939328 0 0.51230183 water fraction, min, max = 0.067356584 1.3739034e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7658863e-06, Final residual = 9.0094327e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1960096e-09, Final residual = 3.7531411e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14939694 0 0.51231518 water fraction, min, max = 0.067352931 1.2167159e-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 = 0.14939328 0 0.51230167 water fraction, min, max = 0.067356593 1.2167159e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14939694 0 0.51231518 water fraction, min, max = 0.067352931 1.2167159e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14939328 0 0.51230169 water fraction, min, max = 0.067356593 1.2167159e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6407651e-07, Final residual = 5.5968062e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6884414e-09, Final residual = 3.7930662e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1032.09 s ClockTime = 1050 s fluxAdjustedLocalCo Co mean: 0.10954636 max: 0.59983375 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002772, dtInletScale=2.7021598e+15 -> dtScale=1.0002772 deltaT = 1.2984281 Time = 1061.62 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 = 0.14938962 0 0.51228769 water fraction, min, max = 0.067360249 1.2167159e-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 = 0.14938597 0 0.51227391 water fraction, min, max = 0.067363901 1.2167159e-21 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 = 0.14938962 0 0.51228769 water fraction, min, max = 0.067360238 1.2167159e-21 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 = 0.14938597 0 0.51227437 water fraction, min, max = 0.067363892 1.2167159e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7600433e-06, Final residual = 8.9932413e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.176502e-09, Final residual = 3.8100663e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14938963 0 0.5122877 water fraction, min, max = 0.067360244 1.2167159e-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 = 0.14938598 0 0.51227422 water fraction, min, max = 0.067363902 1.2167159e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14938963 0 0.5122877 water fraction, min, max = 0.067360244 1.2167159e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14938598 0 0.51227423 water fraction, min, max = 0.067363901 1.2167159e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6370105e-07, Final residual = 5.593696e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6441042e-09, Final residual = 3.6579617e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1033.53 s ClockTime = 1052 s fluxAdjustedLocalCo Co mean: 0.10954871 max: 0.59984536 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002578, dtInletScale=2.7021598e+15 -> dtScale=1.0002578 deltaT = 1.2986279 Time = 1062.92 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 = 0.14938232 0 0.51226025 water fraction, min, max = 0.067367553 1.2167159e-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 = 0.14937867 0 0.51224649 water fraction, min, max = 0.0673712 1.2167159e-21 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 = 0.14938232 0 0.51226025 water fraction, min, max = 0.067367542 1.2167159e-21 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 = 0.14937868 0 0.51224696 water fraction, min, max = 0.067371192 1.2167159e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7537982e-06, Final residual = 8.9856142e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1902938e-09, Final residual = 4.0266032e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14938232 0 0.51226027 water fraction, min, max = 0.067367548 1.2167159e-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 = 0.14937868 0 0.5122468 water fraction, min, max = 0.067371201 1.2167159e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14938232 0 0.51226027 water fraction, min, max = 0.067367548 1.2167159e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14937868 0 0.51224681 water fraction, min, max = 0.067371201 1.2167159e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6359695e-07, Final residual = 5.6503639e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7290785e-09, Final residual = 4.0803905e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1035.1 s ClockTime = 1054 s fluxAdjustedLocalCo Co mean: 0.10955107 max: 0.59985707 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002383, dtInletScale=2.7021598e+15 -> dtScale=1.0002383 deltaT = 1.2988277 Time = 1064.22 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 = 0.14937502 0 0.51223285 water fraction, min, max = 0.067374848 1.217255e-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 = 0.14937138 0 0.51221912 water fraction, min, max = 0.067378491 1.4779071e-21 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 = 0.14937502 0 0.51223285 water fraction, min, max = 0.067374837 1.7374736e-21 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 = 0.14937138 0 0.51221958 water fraction, min, max = 0.067378482 1.9981107e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7480911e-06, Final residual = 8.9686038e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1409127e-09, Final residual = 3.7848665e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14937503 0 0.51223287 water fraction, min, max = 0.067374843 1.2167159e-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 = 0.14937139 0 0.51221943 water fraction, min, max = 0.067378492 1.2167159e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14937503 0 0.51223287 water fraction, min, max = 0.067374843 1.2167159e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14937139 0 0.51221944 water fraction, min, max = 0.067378491 1.2167159e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6303332e-07, Final residual = 5.5519753e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5896369e-09, Final residual = 3.6163411e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1036.58 s ClockTime = 1055 s fluxAdjustedLocalCo Co mean: 0.10955346 max: 0.59986888 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002186, dtInletScale=2.7021598e+15 -> dtScale=1.0002186 deltaT = 1.2990276 Time = 1065.52 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 = 0.14936774 0 0.5122055 water fraction, min, max = 0.067382134 1.2167159e-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 = 0.14936409 0 0.51219178 water fraction, min, max = 0.067385772 1.2167159e-21 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 = 0.14936774 0 0.5122055 water fraction, min, max = 0.067382123 1.2167159e-21 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 = 0.1493641 0 0.51219224 water fraction, min, max = 0.067385764 1.2167159e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7416431e-06, Final residual = 8.9655188e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1098525e-09, Final residual = 3.7408769e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14936774 0 0.51220551 water fraction, min, max = 0.067382129 1.2167159e-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 = 0.1493641 0 0.51219209 water fraction, min, max = 0.067385773 1.2167159e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14936774 0 0.51220551 water fraction, min, max = 0.067382129 1.2167159e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1493641 0 0.5121921 water fraction, min, max = 0.067385773 1.2167159e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6262729e-07, Final residual = 5.5870998e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6549162e-09, Final residual = 3.7797216e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1038.11 s ClockTime = 1057 s fluxAdjustedLocalCo Co mean: 0.10955586 max: 0.59988079 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001987, dtInletScale=2.7021598e+15 -> dtScale=1.0001987 deltaT = 1.2992276 Time = 1066.82 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 = 0.14936046 0 0.51217818 water fraction, min, max = 0.067389411 1.2167159e-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 = 0.14935682 0 0.51216448 water fraction, min, max = 0.067393045 1.2167159e-21 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 = 0.14936046 0 0.51217818 water fraction, min, max = 0.067389401 1.2167159e-21 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 = 0.14935683 0 0.51216494 water fraction, min, max = 0.067393037 1.2167159e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7357677e-06, Final residual = 8.9523211e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1297501e-09, Final residual = 3.9398212e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14936047 0 0.5121782 water fraction, min, max = 0.067389407 1.2167159e-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 = 0.14935683 0 0.51216479 water fraction, min, max = 0.067393046 1.2167159e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14936047 0 0.5121782 water fraction, min, max = 0.067389406 1.2167159e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14935683 0 0.5121648 water fraction, min, max = 0.067393046 1.2167159e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6245448e-07, Final residual = 5.5995462e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6993288e-09, Final residual = 3.9823593e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1039.64 s ClockTime = 1058 s fluxAdjustedLocalCo Co mean: 0.10955829 max: 0.59989279 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001787, dtInletScale=2.7021598e+15 -> dtScale=1.0001787 deltaT = 1.2994277 Time = 1068.12 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 = 0.14935319 0 0.5121509 water fraction, min, max = 0.06739668 1.2169815e-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 = 0.14934956 0 0.51213722 water fraction, min, max = 0.067400309 1.2723396e-21 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 = 0.14935319 0 0.5121509 water fraction, min, max = 0.067396669 1.3271649e-21 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 = 0.14934957 0 0.51213768 water fraction, min, max = 0.067400301 1.3825198e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7299055e-06, Final residual = 8.9397178e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1010595e-09, Final residual = 3.7006743e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1493532 0 0.51215092 water fraction, min, max = 0.067396675 1.2169818e-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 = 0.14934957 0 0.51213753 water fraction, min, max = 0.06740031 1.2169818e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1493532 0 0.51215092 water fraction, min, max = 0.067396674 1.2168524e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14934957 0 0.51213754 water fraction, min, max = 0.06740031 1.2168524e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6188327e-07, Final residual = 5.4930994e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5707882e-09, Final residual = 3.6148004e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1041.1 s ClockTime = 1060 s fluxAdjustedLocalCo Co mean: 0.10956073 max: 0.59990489 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001585, dtInletScale=2.7021598e+15 -> dtScale=1.0001585 deltaT = 1.2996279 Time = 1069.41 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 = 0.14934593 0 0.51212366 water fraction, min, max = 0.067403939 1.2171184e-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 = 0.1493423 0 0.51211 water fraction, min, max = 0.067407564 1.2729429e-21 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 = 0.14934593 0 0.51212366 water fraction, min, max = 0.067403928 1.3282339e-21 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 = 0.14934231 0 0.51211046 water fraction, min, max = 0.067407556 1.3840553e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7234868e-06, Final residual = 8.9372249e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0817253e-09, Final residual = 3.5638969e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14934594 0 0.51212368 water fraction, min, max = 0.067403934 1.2168524e-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 = 0.14934231 0 0.51211031 water fraction, min, max = 0.067407565 1.2168524e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14934594 0 0.51212368 water fraction, min, max = 0.067403934 1.2168524e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14934231 0 0.51211032 water fraction, min, max = 0.067407565 1.2168524e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6142361e-07, Final residual = 5.4385314e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5211679e-09, Final residual = 3.4356448e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1042.63 s ClockTime = 1061 s fluxAdjustedLocalCo Co mean: 0.10956319 max: 0.59991709 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001382, dtInletScale=2.7021598e+15 -> dtScale=1.0001382 deltaT = 1.2996279 Time = 1070.71 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 = 0.14933868 0 0.51209646 water fraction, min, max = 0.067411189 1.2168524e-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 = 0.14933506 0 0.51208283 water fraction, min, max = 0.067414809 1.2168524e-21 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 = 0.14933868 0 0.51209646 water fraction, min, max = 0.067411179 1.2168524e-21 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 = 0.14933507 0 0.51208328 water fraction, min, max = 0.067414801 1.2168524e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.716589e-06, Final residual = 8.9272024e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1292635e-09, Final residual = 3.8236103e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14933869 0 0.51209648 water fraction, min, max = 0.067411185 1.2168524e-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 = 0.14933507 0 0.51208313 water fraction, min, max = 0.06741481 1.2168524e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14933869 0 0.51209648 water fraction, min, max = 0.067411184 1.2168524e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14933507 0 0.51208314 water fraction, min, max = 0.06741481 1.2168524e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6123529e-07, Final residual = 5.5048434e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5327167e-09, Final residual = 3.5582924e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1044.12 s ClockTime = 1063 s fluxAdjustedLocalCo Co mean: 0.10954879 max: 0.59983695 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002718, dtInletScale=2.7021598e+15 -> dtScale=1.0002718 deltaT = 1.2998282 Time = 1072.01 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 = 0.14933144 0 0.5120693 water fraction, min, max = 0.06741843 1.2168524e-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 = 0.14932782 0 0.51205569 water fraction, min, max = 0.067422046 1.2168524e-21 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 = 0.14933144 0 0.51206931 water fraction, min, max = 0.067418419 1.2168524e-21 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 = 0.14932783 0 0.51205614 water fraction, min, max = 0.067422037 1.2168524e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7108228e-06, Final residual = 8.914316e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0591381e-09, Final residual = 3.6624304e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14933145 0 0.51206932 water fraction, min, max = 0.067418425 1.2171193e-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 = 0.14932783 0 0.51205599 water fraction, min, max = 0.067422047 1.2171193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14933145 0 0.51206932 water fraction, min, max = 0.067418425 1.2169873e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14932783 0 0.512056 water fraction, min, max = 0.067422046 1.2169873e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6070767e-07, Final residual = 5.4338433e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.516232e-09, Final residual = 3.4858495e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1045.63 s ClockTime = 1064 s fluxAdjustedLocalCo Co mean: 0.10955129 max: 0.59984935 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002512, dtInletScale=2.7021598e+15 -> dtScale=1.0002512 deltaT = 1.3000286 Time = 1073.31 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 = 0.14932421 0 0.51204218 water fraction, min, max = 0.067425662 1.2175308e-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 = 0.14932059 0 0.51202859 water fraction, min, max = 0.067429273 1.4797936e-21 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 = 0.14932421 0 0.51204219 water fraction, min, max = 0.067425651 1.740962e-21 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 = 0.1493206 0 0.51202904 water fraction, min, max = 0.067429265 2.0032098e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7047126e-06, Final residual = 8.9055434e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.08033e-09, Final residual = 3.916582e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14932421 0 0.5120422 water fraction, min, max = 0.067425657 1.2169873e-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 = 0.1493206 0 0.51202889 water fraction, min, max = 0.067429274 1.2169873e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14932421 0 0.5120422 water fraction, min, max = 0.067425657 1.2169873e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1493206 0 0.5120289 water fraction, min, max = 0.067429274 1.2169873e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6069068e-07, Final residual = 5.5364899e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5829938e-09, Final residual = 3.8160644e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1047.16 s ClockTime = 1066 s fluxAdjustedLocalCo Co mean: 0.1095538 max: 0.59986183 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002303, dtInletScale=2.7021598e+15 -> dtScale=1.0002303 deltaT = 1.3002291 Time = 1074.61 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 = 0.14931699 0 0.5120151 water fraction, min, max = 0.067432885 1.2169873e-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 = 0.14931337 0 0.51200152 water fraction, min, max = 0.067436492 1.2169873e-21 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 = 0.14931699 0 0.5120151 water fraction, min, max = 0.067432875 1.2169873e-21 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 = 0.14931338 0 0.51200198 water fraction, min, max = 0.067436484 1.2169873e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6991395e-06, Final residual = 8.8893068e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.041265e-09, Final residual = 3.6736215e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14931699 0 0.51201512 water fraction, min, max = 0.067432881 1.2172548e-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 = 0.14931338 0 0.51200183 water fraction, min, max = 0.067436493 1.2172548e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14931699 0 0.51201512 water fraction, min, max = 0.06743288 1.2171211e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14931338 0 0.51200184 water fraction, min, max = 0.067436493 1.2171211e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6003862e-07, Final residual = 5.4554909e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5209283e-09, Final residual = 3.5065814e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1048.66 s ClockTime = 1067 s fluxAdjustedLocalCo Co mean: 0.10955634 max: 0.59987441 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002094, dtInletScale=2.7021598e+15 -> dtScale=1.0002094 deltaT = 1.3004297 Time = 1075.92 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 = 0.14930977 0 0.51198806 water fraction, min, max = 0.0674401 1.2173886e-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 = 0.14930616 0 0.5119745 water fraction, min, max = 0.067443702 1.2754757e-21 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 = 0.14930977 0 0.51198806 water fraction, min, max = 0.067440089 1.3330261e-21 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 = 0.14930617 0 0.51197496 water fraction, min, max = 0.067443694 1.3911099e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6929435e-06, Final residual = 8.8847449e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0767741e-09, Final residual = 3.7835556e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14930978 0 0.51198808 water fraction, min, max = 0.067440095 1.2171211e-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 = 0.14930617 0 0.51197481 water fraction, min, max = 0.067443703 1.2171211e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14930978 0 0.51198808 water fraction, min, max = 0.067440095 1.2171211e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14930617 0 0.51197482 water fraction, min, max = 0.067443703 1.2171211e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5985384e-07, Final residual = 5.4583693e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5422713e-09, Final residual = 3.6099807e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1050.18 s ClockTime = 1069 s fluxAdjustedLocalCo Co mean: 0.10955889 max: 0.59988709 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001882, dtInletScale=2.7021598e+15 -> dtScale=1.0001882 deltaT = 1.3006304 Time = 1077.22 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 = 0.14930257 0 0.51196106 water fraction, min, max = 0.067447306 1.2171211e-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 = 0.14929896 0 0.51194752 water fraction, min, max = 0.067450904 1.2171211e-21 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 = 0.14930257 0 0.51196106 water fraction, min, max = 0.067447295 1.2171211e-21 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 = 0.14929897 0 0.51194797 water fraction, min, max = 0.067450895 1.2171211e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6870647e-06, Final residual = 8.8725613e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0367299e-09, Final residual = 3.5874539e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14930257 0 0.51196107 water fraction, min, max = 0.067447301 1.2173892e-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 = 0.14929897 0 0.51194782 water fraction, min, max = 0.067450905 1.2173892e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14930257 0 0.51196107 water fraction, min, max = 0.0674473 1.2172539e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14929897 0 0.51194783 water fraction, min, max = 0.067450904 1.2172539e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5932596e-07, Final residual = 5.3460131e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4342173e-09, Final residual = 3.2800792e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1051.64 s ClockTime = 1070 s fluxAdjustedLocalCo Co mean: 0.10956147 max: 0.59989987 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001669, dtInletScale=2.7021598e+15 -> dtScale=1.0001669 deltaT = 1.3008312 Time = 1078.52 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 = 0.14929537 0 0.51193409 water fraction, min, max = 0.067454503 1.2172539e-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 = 0.14929177 0 0.51192057 water fraction, min, max = 0.067458097 1.2172539e-21 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 = 0.14929537 0 0.51193409 water fraction, min, max = 0.067454492 1.2172539e-21 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 = 0.14929178 0 0.51192102 water fraction, min, max = 0.067458088 1.2172539e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6809236e-06, Final residual = 8.867714e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0469073e-09, Final residual = 3.8295834e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14929537 0 0.51193411 water fraction, min, max = 0.067454498 1.2172539e-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 = 0.14929178 0 0.51192087 water fraction, min, max = 0.067458098 1.2172539e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14929537 0 0.51193411 water fraction, min, max = 0.067454498 1.2172539e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14929178 0 0.51192088 water fraction, min, max = 0.067458097 1.2172539e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5927122e-07, Final residual = 5.4996885e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5820929e-09, Final residual = 3.8656167e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1053.18 s ClockTime = 1072 s fluxAdjustedLocalCo Co mean: 0.10956406 max: 0.59991275 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001454, dtInletScale=2.7021598e+15 -> dtScale=1.0001454 deltaT = 1.3008312 Time = 1079.82 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 = 0.14928818 0 0.51190716 water fraction, min, max = 0.067461691 1.2172539e-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 = 0.14928459 0 0.51189366 water fraction, min, max = 0.06746528 1.2172539e-21 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 = 0.14928818 0 0.51190716 water fraction, min, max = 0.06746168 1.2172539e-21 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 = 0.1492846 0 0.51189412 water fraction, min, max = 0.067465271 1.2172539e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6748351e-06, Final residual = 8.8472914e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0126566e-09, Final residual = 3.5978422e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14928819 0 0.51190718 water fraction, min, max = 0.067461686 1.2172539e-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 = 0.1492846 0 0.51189397 water fraction, min, max = 0.067465281 1.2172539e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14928819 0 0.51190718 water fraction, min, max = 0.067461686 1.2172539e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1492846 0 0.51189398 water fraction, min, max = 0.06746528 1.2172539e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5860834e-07, Final residual = 5.3583442e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4563012e-09, Final residual = 3.4547458e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1054.7 s ClockTime = 1074 s fluxAdjustedLocalCo Co mean: 0.10954975 max: 0.5998331 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002782, dtInletScale=2.7021598e+15 -> dtScale=1.0002782 deltaT = 1.3010321 Time = 1081.12 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 = 0.149281 0 0.51188028 water fraction, min, max = 0.067468869 1.2172539e-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 = 0.14927741 0 0.5118668 water fraction, min, max = 0.067472454 1.2172539e-21 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 = 0.149281 0 0.51188028 water fraction, min, max = 0.067468859 1.2172539e-21 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 = 0.14927742 0 0.51186725 water fraction, min, max = 0.067472446 1.2172539e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6685757e-06, Final residual = 8.8441803e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9643707e-09, Final residual = 3.804789e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14928101 0 0.51188029 water fraction, min, max = 0.067468865 1.2172539e-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 = 0.14927742 0 0.5118671 water fraction, min, max = 0.067472455 1.2172539e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14928101 0 0.51188029 water fraction, min, max = 0.067468864 1.2172539e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14927742 0 0.51186711 water fraction, min, max = 0.067472455 1.2172539e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5846074e-07, Final residual = 5.4471533e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5105857e-09, Final residual = 3.6880175e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1056.22 s ClockTime = 1075 s fluxAdjustedLocalCo Co mean: 0.10955238 max: 0.59984616 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002565, dtInletScale=2.7021598e+15 -> dtScale=1.0002565 deltaT = 1.3012331 Time = 1082.42 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 = 0.14927383 0 0.51185343 water fraction, min, max = 0.067476039 1.2172539e-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 = 0.14927025 0 0.51183997 water fraction, min, max = 0.06747962 1.2172539e-21 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 = 0.14927383 0 0.51185343 water fraction, min, max = 0.067476029 1.2172539e-21 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 = 0.14927026 0 0.51184042 water fraction, min, max = 0.067479612 1.2172539e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6629677e-06, Final residual = 8.8297758e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0367805e-09, Final residual = 3.9461757e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14927384 0 0.51185344 water fraction, min, max = 0.067476035 1.2175232e-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 = 0.14927026 0 0.51184027 water fraction, min, max = 0.067479621 1.2175232e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14927384 0 0.51185344 water fraction, min, max = 0.067476034 1.2173847e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14927026 0 0.51184028 water fraction, min, max = 0.06747962 1.2173847e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5835194e-07, Final residual = 5.5090838e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6031828e-09, Final residual = 4.0334004e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1057.73 s ClockTime = 1077 s fluxAdjustedLocalCo Co mean: 0.10955503 max: 0.59985933 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002345, dtInletScale=2.7021598e+15 -> dtScale=1.0002345 deltaT = 1.3014341 Time = 1083.72 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 = 0.14926667 0 0.51182662 water fraction, min, max = 0.067483201 1.2176541e-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 = 0.14926309 0 0.51181317 water fraction, min, max = 0.067486777 1.2783482e-21 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 = 0.14926667 0 0.51182662 water fraction, min, max = 0.06748319 1.3385018e-21 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 = 0.1492631 0 0.51181362 water fraction, min, max = 0.067486769 1.3991924e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6574559e-06, Final residual = 8.8142687e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9886182e-09, Final residual = 3.7326718e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14926668 0 0.51182663 water fraction, min, max = 0.067483196 1.2176544e-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 = 0.1492631 0 0.51181347 water fraction, min, max = 0.067486778 1.2176544e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14926668 0 0.51182663 water fraction, min, max = 0.067483196 1.2175151e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1492631 0 0.51181349 water fraction, min, max = 0.067486778 1.2175151e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.577306e-07, Final residual = 5.4042213e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4415126e-09, Final residual = 3.5016364e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1059.28 s ClockTime = 1078 s fluxAdjustedLocalCo Co mean: 0.10955769 max: 0.59987258 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002124, dtInletScale=2.7021598e+15 -> dtScale=1.0002124 deltaT = 1.3016353 Time = 1085.02 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 = 0.14925952 0 0.51179984 water fraction, min, max = 0.067490354 1.2177849e-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 = 0.14925594 0 0.51178642 water fraction, min, max = 0.067493926 1.2789051e-21 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 = 0.14925952 0 0.51179984 water fraction, min, max = 0.067490343 1.3394841e-21 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 = 0.14925595 0 0.51178687 water fraction, min, max = 0.067493917 1.4006009e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6511772e-06, Final residual = 8.8122226e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9681626e-09, Final residual = 3.7399179e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14925952 0 0.51179986 water fraction, min, max = 0.067490349 1.2175151e-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 = 0.14925595 0 0.51178672 water fraction, min, max = 0.067493927 1.2175151e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14925952 0 0.51179986 water fraction, min, max = 0.067490349 1.2175151e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14925595 0 0.51178673 water fraction, min, max = 0.067493926 1.2175151e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5743506e-07, Final residual = 5.4041247e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4957812e-09, Final residual = 3.7619779e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1060.78 s ClockTime = 1080 s fluxAdjustedLocalCo Co mean: 0.10956038 max: 0.59988593 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001901, dtInletScale=2.7021598e+15 -> dtScale=1.0001901 deltaT = 1.3018366 Time = 1086.32 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 = 0.14925237 0 0.51177311 water fraction, min, max = 0.067497498 1.2175151e-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 = 0.1492488 0 0.5117597 water fraction, min, max = 0.067501066 1.2175151e-21 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 = 0.14925237 0 0.51177311 water fraction, min, max = 0.067497488 1.2175151e-21 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 = 0.14924881 0 0.51176015 water fraction, min, max = 0.067501058 1.2175151e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6455778e-06, Final residual = 8.7990695e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9632677e-09, Final residual = 3.69046e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14925238 0 0.51177312 water fraction, min, max = 0.067497494 1.2180655e-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 = 0.14924881 0 0.51176 water fraction, min, max = 0.067501067 1.2180655e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14925238 0 0.51177312 water fraction, min, max = 0.067497493 1.2175151e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14924881 0 0.51176001 water fraction, min, max = 0.067501066 1.2175151e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5701336e-07, Final residual = 5.3363177e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3999807e-09, Final residual = 3.4485324e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1062.35 s ClockTime = 1081 s fluxAdjustedLocalCo Co mean: 0.10956308 max: 0.59989938 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001677, dtInletScale=2.7021598e+15 -> dtScale=1.0001677 deltaT = 1.302038 Time = 1087.63 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 = 0.14924524 0 0.51174641 water fraction, min, max = 0.067504634 1.2180656e-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 = 0.14924167 0 0.51173302 water fraction, min, max = 0.067508197 1.4826348e-21 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 = 0.14924524 0 0.51174641 water fraction, min, max = 0.067504624 1.7460956e-21 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 = 0.14924168 0 0.51173347 water fraction, min, max = 0.067508189 2.0106498e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6394124e-06, Final residual = 8.7963547e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9741025e-09, Final residual = 3.8717065e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14924524 0 0.51174642 water fraction, min, max = 0.06750463 1.2177858e-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 = 0.14924168 0 0.51173332 water fraction, min, max = 0.067508198 1.2177858e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14924524 0 0.51174642 water fraction, min, max = 0.067504629 1.2176442e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14924168 0 0.51173333 water fraction, min, max = 0.067508198 1.2176442e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5693492e-07, Final residual = 5.4457832e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5367305e-09, Final residual = 3.9014748e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1063.84 s ClockTime = 1083 s fluxAdjustedLocalCo Co mean: 0.1095658 max: 0.59991293 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001451, dtInletScale=2.7021598e+15 -> dtScale=1.0001451 deltaT = 1.302038 Time = 1088.93 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 = 0.14923811 0 0.51171975 water fraction, min, max = 0.067511761 1.2179149e-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 = 0.14923455 0 0.51170638 water fraction, min, max = 0.067515319 1.2802756e-21 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 = 0.14923811 0 0.51171975 water fraction, min, max = 0.06751175 1.3420932e-21 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 = 0.14923456 0 0.51170683 water fraction, min, max = 0.067515311 1.4044504e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6334086e-06, Final residual = 8.7749709e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9393109e-09, Final residual = 3.6796272e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14923812 0 0.51171976 water fraction, min, max = 0.067511756 1.2176442e-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 = 0.14923456 0 0.51170668 water fraction, min, max = 0.06751532 1.2176442e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14923812 0 0.51171976 water fraction, min, max = 0.067511756 1.2176442e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14923456 0 0.51170669 water fraction, min, max = 0.06751532 1.2176442e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5636358e-07, Final residual = 5.3799393e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4433993e-09, Final residual = 3.6362208e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1065.36 s ClockTime = 1084 s fluxAdjustedLocalCo Co mean: 0.10955159 max: 0.59983377 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002771, dtInletScale=2.7021598e+15 -> dtScale=1.0002771 deltaT = 1.3022395 Time = 1090.23 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 = 0.14923099 0 0.51169313 water fraction, min, max = 0.067518879 1.2176442e-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 = 0.14922743 0 0.51167978 water fraction, min, max = 0.067522433 1.2176442e-21 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 = 0.14923099 0 0.51169313 water fraction, min, max = 0.067518868 1.2176442e-21 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 = 0.14922744 0 0.51168023 water fraction, min, max = 0.067522425 1.2176442e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6275193e-06, Final residual = 8.7688815e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9577641e-09, Final residual = 3.8636217e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149231 0 0.51169314 water fraction, min, max = 0.067518874 1.2176442e-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 = 0.14922744 0 0.51168008 water fraction, min, max = 0.067522434 1.2176442e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149231 0 0.51169314 water fraction, min, max = 0.067518874 1.2176442e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14922744 0 0.51168009 water fraction, min, max = 0.067522434 1.2176442e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5618987e-07, Final residual = 5.3833698e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4460076e-09, Final residual = 3.8147641e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1066.79 s ClockTime = 1086 s fluxAdjustedLocalCo Co mean: 0.10955435 max: 0.5998475 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002542, dtInletScale=2.7021598e+15 -> dtScale=1.0002542 deltaT = 1.302441 Time = 1091.53 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 = 0.14922388 0 0.51166654 water fraction, min, max = 0.067525988 1.2176442e-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 = 0.14922033 0 0.51165321 water fraction, min, max = 0.067529538 1.2176442e-21 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 = 0.14922388 0 0.51166654 water fraction, min, max = 0.067525978 1.2176442e-21 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 = 0.14922034 0 0.51165366 water fraction, min, max = 0.06752953 1.2176442e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.621917e-06, Final residual = 8.7557114e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9398399e-09, Final residual = 3.699567e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14922389 0 0.51166656 water fraction, min, max = 0.067525984 1.2176442e-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 = 0.14922034 0 0.51165351 water fraction, min, max = 0.067529539 1.2176442e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14922389 0 0.51166656 water fraction, min, max = 0.067525983 1.2176442e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14922034 0 0.51165352 water fraction, min, max = 0.067529539 1.2176442e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.557357e-07, Final residual = 5.3328891e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4198074e-09, Final residual = 3.6590885e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1068.32 s ClockTime = 1087 s fluxAdjustedLocalCo Co mean: 0.10955713 max: 0.59986133 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002312, dtInletScale=2.7021598e+15 -> dtScale=1.0002312 deltaT = 1.3026427 Time = 1092.84 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 = 0.14921678 0 0.51163999 water fraction, min, max = 0.067533089 1.2176442e-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 = 0.14921323 0 0.51162668 water fraction, min, max = 0.067536635 1.2176442e-21 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 = 0.14921678 0 0.51163999 water fraction, min, max = 0.067533078 1.2176442e-21 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 = 0.14921324 0 0.51162713 water fraction, min, max = 0.067536627 1.2176442e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6159642e-06, Final residual = 8.7501243e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9374725e-09, Final residual = 3.6970567e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14921679 0 0.51164001 water fraction, min, max = 0.067533084 1.2176442e-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 = 0.14921324 0 0.51162698 water fraction, min, max = 0.067536636 1.2176442e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14921679 0 0.51164001 water fraction, min, max = 0.067533084 1.2176442e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14921324 0 0.51162699 water fraction, min, max = 0.067536635 1.2176442e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.553095e-07, Final residual = 5.3178027e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.360665e-09, Final residual = 3.5195186e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1069.85 s ClockTime = 1089 s fluxAdjustedLocalCo Co mean: 0.10955992 max: 0.59987526 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002079, dtInletScale=2.7021598e+15 -> dtScale=1.0002079 deltaT = 1.3028445 Time = 1094.14 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 = 0.14920969 0 0.51161348 water fraction, min, max = 0.067540181 1.2176442e-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 = 0.14920614 0 0.51160019 water fraction, min, max = 0.067543723 1.2176442e-21 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 = 0.14920969 0 0.51161348 water fraction, min, max = 0.067540171 1.2176442e-21 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 = 0.14920615 0 0.51160063 water fraction, min, max = 0.067543715 1.2176442e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6101691e-06, Final residual = 8.7404289e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.920334e-09, Final residual = 3.6954563e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1492097 0 0.5116135 water fraction, min, max = 0.067540177 1.2176442e-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 = 0.14920615 0 0.51160049 water fraction, min, max = 0.067543724 1.2176442e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1492097 0 0.5116135 water fraction, min, max = 0.067540176 1.2176442e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14920615 0 0.5116005 water fraction, min, max = 0.067543724 1.2176442e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5504841e-07, Final residual = 5.3458281e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4394712e-09, Final residual = 3.7303589e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1071.36 s ClockTime = 1090 s fluxAdjustedLocalCo Co mean: 0.10956273 max: 0.59988928 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001846, dtInletScale=2.7021598e+15 -> dtScale=1.0001846 deltaT = 1.3030464 Time = 1095.44 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 = 0.14920261 0 0.51158701 water fraction, min, max = 0.067547266 1.2176442e-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 = 0.14919906 0 0.51157373 water fraction, min, max = 0.067550803 1.2176442e-21 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 = 0.14920261 0 0.51158701 water fraction, min, max = 0.067547255 1.2176442e-21 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 = 0.14919907 0 0.51157418 water fraction, min, max = 0.067550795 1.2176442e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6046748e-06, Final residual = 8.7284336e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9157537e-09, Final residual = 3.8968719e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14920261 0 0.51158702 water fraction, min, max = 0.067547261 1.218199e-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 = 0.14919907 0 0.51157403 water fraction, min, max = 0.067550804 1.218199e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14920261 0 0.51158702 water fraction, min, max = 0.067547261 1.2176442e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14919907 0 0.51157404 water fraction, min, max = 0.067550804 1.2176442e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5498036e-07, Final residual = 5.4307979e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5152748e-09, Final residual = 3.9797235e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1072.87 s ClockTime = 1092 s fluxAdjustedLocalCo Co mean: 0.10956557 max: 0.5999034 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000161, dtInletScale=2.7021598e+15 -> dtScale=1.000161 deltaT = 1.3032483 Time = 1096.75 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 = 0.14919553 0 0.51156057 water fraction, min, max = 0.067554341 1.2176442e-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 = 0.14919199 0 0.51154731 water fraction, min, max = 0.067557874 1.2176442e-21 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 = 0.14919553 0 0.51156057 water fraction, min, max = 0.067554331 1.2176442e-21 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 = 0.149192 0 0.51154776 water fraction, min, max = 0.067557866 1.2176442e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5993074e-06, Final residual = 8.7131398e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9064686e-09, Final residual = 3.6838714e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14919554 0 0.51156058 water fraction, min, max = 0.067554337 1.2176442e-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 = 0.149192 0 0.51154761 water fraction, min, max = 0.067557876 1.2176442e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14919554 0 0.51156058 water fraction, min, max = 0.067554336 1.2176442e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149192 0 0.51154762 water fraction, min, max = 0.067557875 1.2176442e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.543643e-07, Final residual = 5.3206924e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3758264e-09, Final residual = 3.4801711e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1074.19 s ClockTime = 1093 s fluxAdjustedLocalCo Co mean: 0.10956842 max: 0.59991761 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001373, dtInletScale=2.7021598e+15 -> dtScale=1.0001373 deltaT = 1.3032483 Time = 1098.05 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 = 0.14918846 0 0.51153417 water fraction, min, max = 0.067561408 1.2176442e-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 = 0.14918493 0 0.51152093 water fraction, min, max = 0.067564937 1.2176442e-21 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 = 0.14918846 0 0.51153417 water fraction, min, max = 0.067561398 1.2176442e-21 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 = 0.14918494 0 0.51152138 water fraction, min, max = 0.067564928 1.2176442e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.592272e-06, Final residual = 8.7123522e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8641606e-09, Final residual = 3.6452284e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14918847 0 0.51153418 water fraction, min, max = 0.067561404 1.2176442e-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 = 0.14918494 0 0.51152123 water fraction, min, max = 0.067564938 1.2176442e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14918847 0 0.51153418 water fraction, min, max = 0.067561403 1.2176442e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14918494 0 0.51152124 water fraction, min, max = 0.067564937 1.2176442e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5394318e-07, Final residual = 5.2422594e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.316405e-09, Final residual = 3.4048131e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1075.71 s ClockTime = 1095 s fluxAdjustedLocalCo Co mean: 0.1095543 max: 0.59983893 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002685, dtInletScale=2.7021598e+15 -> dtScale=1.0002685 deltaT = 1.3034504 Time = 1099.35 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 = 0.14918141 0 0.51150781 water fraction, min, max = 0.067568466 1.2176442e-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 = 0.14917788 0 0.51149459 water fraction, min, max = 0.06757199 1.2176442e-21 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 = 0.14918141 0 0.51150781 water fraction, min, max = 0.067568456 1.2176442e-21 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 = 0.14917789 0 0.51149503 water fraction, min, max = 0.067571982 1.2176442e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5865948e-06, Final residual = 8.7033266e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8247207e-09, Final residual = 3.7258819e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14918141 0 0.51150782 water fraction, min, max = 0.067568462 1.2176442e-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 = 0.14917789 0 0.51149488 water fraction, min, max = 0.067571991 1.2176442e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14918141 0 0.51150782 water fraction, min, max = 0.067568461 1.2176442e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917789 0 0.51149489 water fraction, min, max = 0.067571991 1.2176442e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5372924e-07, Final residual = 5.3128363e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3969963e-09, Final residual = 3.700543e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1077.24 s ClockTime = 1096 s fluxAdjustedLocalCo Co mean: 0.10955719 max: 0.59985334 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002445, dtInletScale=2.7021598e+15 -> dtScale=1.0002445 deltaT = 1.3036526 Time = 1100.66 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 = 0.14917436 0 0.51148148 water fraction, min, max = 0.067575516 1.2176442e-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 = 0.14917083 0 0.51146828 water fraction, min, max = 0.067579036 1.2176442e-21 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 = 0.14917436 0 0.51148148 water fraction, min, max = 0.067575505 1.2176442e-21 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 = 0.14917084 0 0.51146872 water fraction, min, max = 0.067579028 1.2176442e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5813009e-06, Final residual = 8.6883658e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.887697e-09, Final residual = 3.7559847e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917436 0 0.5114815 water fraction, min, max = 0.067575511 1.2176442e-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 = 0.14917084 0 0.51146858 water fraction, min, max = 0.067579037 1.2176442e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917436 0 0.5114815 water fraction, min, max = 0.067575511 1.2176442e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917084 0 0.51146859 water fraction, min, max = 0.067579037 1.2176442e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5341118e-07, Final residual = 5.3178878e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3590471e-09, Final residual = 3.5278908e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1078.73 s ClockTime = 1098 s fluxAdjustedLocalCo Co mean: 0.10956009 max: 0.59986783 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002203, dtInletScale=2.7021598e+15 -> dtScale=1.0002203 deltaT = 1.3038549 Time = 1101.96 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 = 0.14916732 0 0.51145519 water fraction, min, max = 0.067582557 1.2176442e-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 = 0.14916379 0 0.51144201 water fraction, min, max = 0.067586073 1.2176442e-21 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 = 0.14916732 0 0.51145519 water fraction, min, max = 0.067582547 1.2176442e-21 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 = 0.1491638 0 0.51144245 water fraction, min, max = 0.067586065 1.2176442e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5754486e-06, Final residual = 8.6824806e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8408203e-09, Final residual = 3.5977257e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14916732 0 0.51145521 water fraction, min, max = 0.067582553 1.2176442e-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 = 0.1491638 0 0.5114423 water fraction, min, max = 0.067586074 1.2176442e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14916732 0 0.51145521 water fraction, min, max = 0.067582552 1.2176442e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1491638 0 0.51144231 water fraction, min, max = 0.067586074 1.2176442e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5296322e-07, Final residual = 5.2309025e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.283321e-09, Final residual = 3.3862177e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1080.27 s ClockTime = 1099 s fluxAdjustedLocalCo Co mean: 0.10956301 max: 0.59988242 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000196, dtInletScale=2.7021598e+15 -> dtScale=1.000196 deltaT = 1.3040572 Time = 1103.26 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 = 0.14916028 0 0.51142894 water fraction, min, max = 0.06758959 1.2176442e-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 = 0.14915676 0 0.51141577 water fraction, min, max = 0.067593102 1.2176442e-21 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 = 0.14916028 0 0.51142894 water fraction, min, max = 0.06758958 1.2176442e-21 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 = 0.14915677 0 0.51141621 water fraction, min, max = 0.067593094 1.2176442e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5697726e-06, Final residual = 8.6744191e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8537113e-09, Final residual = 3.614815e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14916029 0 0.51142895 water fraction, min, max = 0.067589586 1.2176442e-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 = 0.14915677 0 0.51141607 water fraction, min, max = 0.067593103 1.2176442e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14916029 0 0.51142895 water fraction, min, max = 0.067589585 1.2176442e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14915677 0 0.51141608 water fraction, min, max = 0.067593103 1.2176442e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5268853e-07, Final residual = 5.2430665e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3478105e-09, Final residual = 3.5697952e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1081.8 s ClockTime = 1101 s fluxAdjustedLocalCo Co mean: 0.10956596 max: 0.59989711 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001715, dtInletScale=2.7021598e+15 -> dtScale=1.0001715 deltaT = 1.3042597 Time = 1104.57 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 = 0.14915326 0 0.51140272 water fraction, min, max = 0.067596615 1.2176442e-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 = 0.14914974 0 0.51138957 water fraction, min, max = 0.067600123 1.2176442e-21 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 = 0.14915326 0 0.51140272 water fraction, min, max = 0.067596605 1.2176442e-21 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 = 0.14914975 0 0.51139001 water fraction, min, max = 0.067600115 1.2176442e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5643226e-06, Final residual = 8.6624685e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8308736e-09, Final residual = 3.5740892e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14915326 0 0.51140273 water fraction, min, max = 0.06759661 1.2176442e-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 = 0.14914975 0 0.51138986 water fraction, min, max = 0.067600124 1.2176442e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14915326 0 0.51140273 water fraction, min, max = 0.06759661 1.2176442e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14914975 0 0.51138988 water fraction, min, max = 0.067600123 1.2176442e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5230979e-07, Final residual = 5.1915376e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.290736e-09, Final residual = 3.4309542e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1083.34 s ClockTime = 1103 s fluxAdjustedLocalCo Co mean: 0.10956891 max: 0.59991189 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001469, dtInletScale=2.7021598e+15 -> dtScale=1.0001469 deltaT = 1.3042597 Time = 1105.87 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 = 0.14914624 0 0.51137654 water fraction, min, max = 0.067603631 1.2176442e-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 = 0.14914273 0 0.51136341 water fraction, min, max = 0.067607134 1.2176442e-21 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 = 0.14914624 0 0.51137654 water fraction, min, max = 0.067603621 1.2176442e-21 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 = 0.14914274 0 0.51136385 water fraction, min, max = 0.067607126 1.2176442e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5578956e-06, Final residual = 8.6539716e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8122738e-09, Final residual = 3.3976672e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14914625 0 0.51137655 water fraction, min, max = 0.067603627 1.2176442e-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 = 0.14914274 0 0.5113637 water fraction, min, max = 0.067607135 1.2176442e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14914625 0 0.51137655 water fraction, min, max = 0.067603626 1.2176442e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14914274 0 0.51136371 water fraction, min, max = 0.067607135 1.2176442e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.518136e-07, Final residual = 5.1335158e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1978556e-09, Final residual = 3.1992981e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1084.83 s ClockTime = 1104 s fluxAdjustedLocalCo Co mean: 0.10955488 max: 0.59983362 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002774, dtInletScale=2.7021598e+15 -> dtScale=1.0002774 deltaT = 1.3044623 Time = 1107.18 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 = 0.14913923 0 0.51135039 water fraction, min, max = 0.067610638 1.2176442e-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 = 0.14913573 0 0.51133728 water fraction, min, max = 0.067614137 1.2176442e-21 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 = 0.14913923 0 0.51135039 water fraction, min, max = 0.067610628 1.2176442e-21 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 = 0.14913574 0 0.51133772 water fraction, min, max = 0.067614129 1.2176442e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5521718e-06, Final residual = 8.6469835e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8317526e-09, Final residual = 3.6948431e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14913924 0 0.51135041 water fraction, min, max = 0.067610634 1.2179196e-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 = 0.14913574 0 0.51133758 water fraction, min, max = 0.067614139 1.2179196e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14913924 0 0.51135041 water fraction, min, max = 0.067610633 1.217768e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14913574 0 0.51133759 water fraction, min, max = 0.067614138 1.217768e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5172254e-07, Final residual = 5.2236066e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2506658e-09, Final residual = 3.5198338e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1086.3 s ClockTime = 1106 s fluxAdjustedLocalCo Co mean: 0.10955788 max: 0.59984859 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002524, dtInletScale=2.7021598e+15 -> dtScale=1.0002524 deltaT = 1.304665 Time = 1108.48 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 = 0.14913223 0 0.51132428 water fraction, min, max = 0.067617638 1.2180434e-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 = 0.14912873 0 0.51131119 water fraction, min, max = 0.067621132 1.2862546e-21 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 = 0.14913223 0 0.51132428 water fraction, min, max = 0.067617627 1.3539131e-21 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 = 0.14912874 0 0.51131163 water fraction, min, max = 0.067621124 1.4221205e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5468749e-06, Final residual = 8.6319503e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8270985e-09, Final residual = 3.4470701e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14913224 0 0.5113243 water fraction, min, max = 0.067617633 1.218329e-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 = 0.14912874 0 0.51131149 water fraction, min, max = 0.067621134 1.218329e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14913224 0 0.5113243 water fraction, min, max = 0.067617633 1.217768e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14912874 0 0.5113115 water fraction, min, max = 0.067621133 1.217768e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5112472e-07, Final residual = 5.1389196e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1846906e-09, Final residual = 3.1469642e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1087.84 s ClockTime = 1107 s fluxAdjustedLocalCo Co mean: 0.10956089 max: 0.59986366 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002273, dtInletScale=2.7021598e+15 -> dtScale=1.0002273 deltaT = 1.3048677 Time = 1109.79 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 = 0.14912524 0 0.51129821 water fraction, min, max = 0.067624629 1.217768e-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 = 0.14912175 0 0.51128514 water fraction, min, max = 0.067628119 1.217768e-21 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 = 0.14912524 0 0.51129821 water fraction, min, max = 0.067624618 1.217768e-21 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 = 0.14912176 0 0.51128558 water fraction, min, max = 0.067628111 1.217768e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.54103e-06, Final residual = 8.6284234e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8013813e-09, Final residual = 3.4008607e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14912525 0 0.51129823 water fraction, min, max = 0.067624624 1.217768e-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 = 0.14912176 0 0.51128543 water fraction, min, max = 0.067628121 1.217768e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14912525 0 0.51129823 water fraction, min, max = 0.067624624 1.217768e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14912176 0 0.51128544 water fraction, min, max = 0.06762812 1.217768e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5084052e-07, Final residual = 5.1064517e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1798804e-09, Final residual = 3.1943589e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1089.36 s ClockTime = 1109 s fluxAdjustedLocalCo Co mean: 0.10956392 max: 0.59987882 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000202, dtInletScale=2.7021598e+15 -> dtScale=1.000202 deltaT = 1.3050706 Time = 1111.09 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 = 0.14911826 0 0.51127217 water fraction, min, max = 0.067631611 1.217768e-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 = 0.14911477 0 0.51125912 water fraction, min, max = 0.067635098 1.217768e-21 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 = 0.14911826 0 0.51127217 water fraction, min, max = 0.067631601 1.217768e-21 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 = 0.14911478 0 0.51125956 water fraction, min, max = 0.06763509 1.217768e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5355027e-06, Final residual = 8.6192144e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7779328e-09, Final residual = 3.5680883e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14911826 0 0.51127219 water fraction, min, max = 0.067631607 1.217768e-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 = 0.14911478 0 0.51125941 water fraction, min, max = 0.067635099 1.217768e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14911826 0 0.51127219 water fraction, min, max = 0.067631607 1.217768e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14911478 0 0.51125942 water fraction, min, max = 0.067635099 1.217768e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.507068e-07, Final residual = 5.1777517e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2620936e-09, Final residual = 3.5012493e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1090.9 s ClockTime = 1110 s fluxAdjustedLocalCo Co mean: 0.10956697 max: 0.59989407 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001766, dtInletScale=2.7021598e+15 -> dtScale=1.0001766 deltaT = 1.3052736 Time = 1112.4 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 = 0.14911129 0 0.51124617 water fraction, min, max = 0.067638586 1.217768e-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 = 0.1491078 0 0.51123313 water fraction, min, max = 0.067642069 1.217768e-21 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 = 0.14911129 0 0.51124617 water fraction, min, max = 0.067638576 1.217768e-21 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 = 0.14910781 0 0.51123357 water fraction, min, max = 0.067642061 1.217768e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5303391e-06, Final residual = 8.6031082e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7869633e-09, Final residual = 3.6279507e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14911129 0 0.51124618 water fraction, min, max = 0.067638582 1.217768e-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 = 0.14910781 0 0.51123342 water fraction, min, max = 0.06764207 1.217768e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14911129 0 0.51124619 water fraction, min, max = 0.067638581 1.217768e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14910781 0 0.51123343 water fraction, min, max = 0.06764207 1.217768e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5044929e-07, Final residual = 5.187542e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2788491e-09, Final residual = 3.5604777e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1092.29 s ClockTime = 1112 s fluxAdjustedLocalCo Co mean: 0.10957004 max: 0.59990942 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000151, dtInletScale=2.7021598e+15 -> dtScale=1.000151 deltaT = 1.3052736 Time = 1113.7 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 = 0.14910432 0 0.5112202 water fraction, min, max = 0.067645552 1.217768e-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 = 0.14910084 0 0.51120718 water fraction, min, max = 0.06764903 1.217768e-21 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 = 0.14910432 0 0.5112202 water fraction, min, max = 0.067645542 1.217768e-21 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 = 0.14910084 0 0.51120762 water fraction, min, max = 0.067649022 1.217768e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5241534e-06, Final residual = 8.5929661e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7984214e-09, Final residual = 3.6978173e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14910432 0 0.51122022 water fraction, min, max = 0.067645548 1.217768e-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 = 0.14910084 0 0.51120748 water fraction, min, max = 0.067649032 1.217768e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14910432 0 0.51122022 water fraction, min, max = 0.067645547 1.217768e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14910085 0 0.51120749 water fraction, min, max = 0.067649031 1.217768e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5009209e-07, Final residual = 5.1783174e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2423827e-09, Final residual = 3.5180739e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1093.81 s ClockTime = 1113 s fluxAdjustedLocalCo Co mean: 0.10955608 max: 0.59983155 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002808, dtInletScale=2.7021598e+15 -> dtScale=1.0002808 deltaT = 1.3054767 Time = 1115.01 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 = 0.14909736 0 0.51119427 water fraction, min, max = 0.06765251 1.217768e-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 = 0.14909388 0 0.51118127 water fraction, min, max = 0.067655984 1.217768e-21 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 = 0.14909736 0 0.51119427 water fraction, min, max = 0.0676525 1.217768e-21 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 = 0.14909389 0 0.51118171 water fraction, min, max = 0.067655976 1.217768e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5185642e-06, Final residual = 8.5846246e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7604707e-09, Final residual = 3.8419889e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14909737 0 0.51119429 water fraction, min, max = 0.067652505 1.2180453e-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 = 0.14909389 0 0.51118156 water fraction, min, max = 0.067655985 1.2180453e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14909737 0 0.51119429 water fraction, min, max = 0.067652505 1.2178902e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14909389 0 0.51118157 water fraction, min, max = 0.067655985 1.2178902e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4996864e-07, Final residual = 5.2542831e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3545085e-09, Final residual = 3.953469e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1095.33 s ClockTime = 1115 s fluxAdjustedLocalCo Co mean: 0.10955919 max: 0.59984709 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002549, dtInletScale=2.7021598e+15 -> dtScale=1.0002549 deltaT = 1.3056798 Time = 1116.31 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 = 0.14909041 0 0.51116838 water fraction, min, max = 0.067659459 1.2184544e-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 = 0.14908694 0 0.51115539 water fraction, min, max = 0.067662929 1.4865864e-21 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 = 0.14909041 0 0.51116838 water fraction, min, max = 0.067659449 1.7535826e-21 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 = 0.14908695 0 0.51115583 water fraction, min, max = 0.067662921 2.0216999e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5135871e-06, Final residual = 8.567098e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7120404e-09, Final residual = 3.377299e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14909042 0 0.51116839 water fraction, min, max = 0.067659455 1.2181678e-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 = 0.14908695 0 0.51115569 water fraction, min, max = 0.067662931 1.2181678e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14909042 0 0.51116839 water fraction, min, max = 0.067659454 1.2180121e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14908695 0 0.5111557 water fraction, min, max = 0.06766293 1.2180121e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4926201e-07, Final residual = 5.0714786e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1656342e-09, Final residual = 3.2743026e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1096.84 s ClockTime = 1116 s fluxAdjustedLocalCo Co mean: 0.10956231 max: 0.59986271 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002289, dtInletScale=2.7021598e+15 -> dtScale=1.0002289 deltaT = 1.3058831 Time = 1117.62 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 = 0.14908347 0 0.51114252 water fraction, min, max = 0.067666401 1.2182897e-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 = 0.14908 0 0.51112955 water fraction, min, max = 0.067669867 1.289011e-21 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 = 0.14908347 0 0.51114252 water fraction, min, max = 0.06766639 1.3591751e-21 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 = 0.14908001 0 0.51112999 water fraction, min, max = 0.067669859 1.4298926e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5074454e-06, Final residual = 8.5689287e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7154505e-09, Final residual = 3.6675952e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14908348 0 0.51114253 water fraction, min, max = 0.067666396 1.21829e-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 = 0.14908001 0 0.51112984 water fraction, min, max = 0.067669868 1.21829e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14908348 0 0.51114253 water fraction, min, max = 0.067666396 1.2181338e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14908001 0 0.51112985 water fraction, min, max = 0.067669868 1.2181338e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4919231e-07, Final residual = 5.1446202e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2075604e-09, Final residual = 3.5526151e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1098.35 s ClockTime = 1118 s fluxAdjustedLocalCo Co mean: 0.10956545 max: 0.59987844 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002026, dtInletScale=2.7021598e+15 -> dtScale=1.0002026 deltaT = 1.3060865 Time = 1118.92 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 = 0.14907654 0 0.51111669 water fraction, min, max = 0.067673334 1.2186993e-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 = 0.14907307 0 0.51110374 water fraction, min, max = 0.067676796 1.4871326e-21 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 = 0.14907654 0 0.51111669 water fraction, min, max = 0.067673324 1.7544274e-21 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 = 0.14907308 0 0.51110418 water fraction, min, max = 0.067676788 2.022846e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5023697e-06, Final residual = 8.553972e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7457194e-09, Final residual = 3.7203248e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51111671 water fraction, min, max = 0.06767333 1.2181338e-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 = 0.14907308 0 0.51110403 water fraction, min, max = 0.067676798 1.2181338e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil 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 0.51111671 water fraction, min, max = 0.067673329 1.2181338e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14907308 0 0.51110404 water fraction, min, max = 0.067676797 1.2181338e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4896307e-07, Final residual = 5.2404783e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2969664e-09, Final residual = 3.7141751e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1099.85 s ClockTime = 1119 s fluxAdjustedLocalCo Co mean: 0.10956861 max: 0.59989426 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001763, dtInletScale=2.7021598e+15 -> dtScale=1.0001763 deltaT = 1.30629 Time = 1120.23 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 = 0.14906961 0 0.5110909 water fraction, min, max = 0.06768026 1.2181338e-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 = 0.14906615 0 0.51107797 water fraction, min, max = 0.067683718 1.2181338e-21 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 = 0.14906961 0 0.5110909 water fraction, min, max = 0.067680249 1.2181338e-21 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 = 0.14906616 0 0.5110784 water fraction, min, max = 0.06768371 1.2181338e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4970375e-06, Final residual = 8.5411144e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7188665e-09, Final residual = 3.6038439e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14906962 0 0.51109092 water fraction, min, max = 0.067680255 1.2184123e-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 = 0.14906616 0 0.51107826 water fraction, min, max = 0.067683719 1.2184123e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14906962 0 0.51109092 water fraction, min, max = 0.067680255 1.218255e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14906616 0 0.51107827 water fraction, min, max = 0.067683719 1.218255e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4850617e-07, Final residual = 5.1685347e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2835733e-09, Final residual = 3.6500295e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1101.4 s ClockTime = 1121 s fluxAdjustedLocalCo Co mean: 0.10957178 max: 0.59991017 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001497, dtInletScale=2.7021598e+15 -> dtScale=1.0001497 deltaT = 1.30629 Time = 1121.54 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 = 0.1490627 0 0.51106515 water fraction, min, max = 0.067687177 1.218255e-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 = 0.14905924 0 0.51105223 water fraction, min, max = 0.06769063 1.218255e-21 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 = 0.1490627 0 0.51106515 water fraction, min, max = 0.067687166 1.218255e-21 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 = 0.14905925 0 0.51105267 water fraction, min, max = 0.067690622 1.218255e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4908397e-06, Final residual = 8.532648e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7036883e-09, Final residual = 3.7497075e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1490627 0 0.51106516 water fraction, min, max = 0.067687172 1.218255e-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 = 0.14905925 0 0.51105252 water fraction, min, max = 0.067690631 1.218255e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1490627 0 0.51106516 water fraction, min, max = 0.067687172 1.218255e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14905925 0 0.51105253 water fraction, min, max = 0.067690631 1.218255e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4825322e-07, Final residual = 5.1806664e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2615493e-09, Final residual = 3.7029611e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1102.85 s ClockTime = 1123 s fluxAdjustedLocalCo Co mean: 0.10955791 max: 0.59983271 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002789, dtInletScale=2.7021598e+15 -> dtScale=1.0002789 deltaT = 1.3064936 Time = 1122.84 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 = 0.14905579 0 0.51103943 water fraction, min, max = 0.067694085 1.2185339e-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 = 0.14905233 0 0.51102653 water fraction, min, max = 0.067697535 1.2906217e-21 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 = 0.14905579 0 0.51103943 water fraction, min, max = 0.067694075 1.3621497e-21 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 = 0.14905234 0 0.51102696 water fraction, min, max = 0.067697527 1.4342336e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.485473e-06, Final residual = 8.5229625e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6481809e-09, Final residual = 3.4176316e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14905579 0 0.51103944 water fraction, min, max = 0.067694081 1.218255e-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 = 0.14905234 0 0.51102682 water fraction, min, max = 0.067697536 1.218255e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14905579 0 0.51103944 water fraction, min, max = 0.06769408 1.218255e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14905234 0 0.51102683 water fraction, min, max = 0.067697536 1.218255e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4767575e-07, Final residual = 5.0679511e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1137465e-09, Final residual = 3.1928741e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1104.41 s ClockTime = 1124 s fluxAdjustedLocalCo Co mean: 0.10956112 max: 0.5998488 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002521, dtInletScale=2.7021598e+15 -> dtScale=1.0002521 deltaT = 1.3066973 Time = 1124.15 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 = 0.14904889 0 0.51101374 water fraction, min, max = 0.067700985 1.218255e-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 = 0.14904544 0 0.51100086 water fraction, min, max = 0.067704431 1.218255e-21 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 = 0.14904889 0 0.51101374 water fraction, min, max = 0.067700975 1.218255e-21 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 = 0.14904544 0 0.51100129 water fraction, min, max = 0.067704423 1.218255e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4796741e-06, Final residual = 8.5216959e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7044546e-09, Final residual = 3.6867982e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14904889 0 0.51101376 water fraction, min, max = 0.067700981 1.218255e-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 = 0.14904544 0 0.51100115 water fraction, min, max = 0.067704432 1.218255e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14904889 0 0.51101376 water fraction, min, max = 0.067700981 1.218255e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14904544 0 0.51100116 water fraction, min, max = 0.067704432 1.218255e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4754931e-07, Final residual = 5.1435413e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2351181e-09, Final residual = 3.6294371e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1105.92 s ClockTime = 1126 s fluxAdjustedLocalCo Co mean: 0.10956435 max: 0.59986499 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002251, dtInletScale=2.7021598e+15 -> dtScale=1.0002251 deltaT = 1.3069011 Time = 1125.46 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 = 0.14904199 0 0.51098809 water fraction, min, max = 0.067707878 1.2185345e-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 = 0.14903855 0 0.51097523 water fraction, min, max = 0.06771132 1.2913012e-21 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 = 0.14904199 0 0.51098809 water fraction, min, max = 0.067707868 1.363507e-21 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 = 0.14903856 0 0.51097566 water fraction, min, max = 0.067711312 1.4362697e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4746875e-06, Final residual = 8.5057726e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6881396e-09, Final residual = 3.5207734e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149042 0 0.5109881 water fraction, min, max = 0.067707874 1.2191137e-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 = 0.14903856 0 0.51097552 water fraction, min, max = 0.067711321 1.2191137e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.149042 0 0.51098811 water fraction, min, max = 0.067707873 1.218255e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14903856 0 0.51097553 water fraction, min, max = 0.067711321 1.218255e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4712407e-07, Final residual = 5.0651157e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1484085e-09, Final residual = 3.3995719e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1107.43 s ClockTime = 1127 s fluxAdjustedLocalCo Co mean: 0.10956759 max: 0.59988128 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001979, dtInletScale=2.7021598e+15 -> dtScale=1.0001979 deltaT = 1.3071049 Time = 1126.76 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 = 0.14903511 0 0.51096247 water fraction, min, max = 0.067714763 1.2185349e-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 = 0.14903167 0 0.51094963 water fraction, min, max = 0.067718201 1.2916374e-21 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 = 0.14903511 0 0.51096247 water fraction, min, max = 0.067714753 1.3641783e-21 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 = 0.14903167 0 0.51095006 water fraction, min, max = 0.067718193 1.4372768e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4691474e-06, Final residual = 8.4999604e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7063606e-09, Final residual = 3.476765e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14903511 0 0.51096249 water fraction, min, max = 0.067714759 1.218255e-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 = 0.14903167 0 0.51094991 water fraction, min, max = 0.067718202 1.218255e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14903511 0 0.51096249 water fraction, min, max = 0.067714758 1.218255e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14903168 0 0.51094992 water fraction, min, max = 0.067718202 1.218255e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4676853e-07, Final residual = 5.0468884e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1123112e-09, Final residual = 3.2414268e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1108.98 s ClockTime = 1129 s fluxAdjustedLocalCo Co mean: 0.10957086 max: 0.59989765 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001706, dtInletScale=2.7021598e+15 -> dtScale=1.0001706 deltaT = 1.3073089 Time = 1128.07 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 = 0.14902823 0 0.51093689 water fraction, min, max = 0.06772164 1.218255e-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 = 0.14902479 0 0.51092406 water fraction, min, max = 0.067725073 1.218255e-21 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 = 0.14902823 0 0.51093689 water fraction, min, max = 0.067721629 1.218255e-21 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 = 0.1490248 0 0.51092449 water fraction, min, max = 0.067725066 1.218255e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4636867e-06, Final residual = 8.49294e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6672958e-09, Final residual = 3.5037579e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14902824 0 0.5109369 water fraction, min, max = 0.067721635 1.218255e-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 = 0.1490248 0 0.51092435 water fraction, min, max = 0.067725075 1.218255e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14902824 0 0.5109369 water fraction, min, max = 0.067721635 1.218255e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1490248 0 0.51092436 water fraction, min, max = 0.067725074 1.218255e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4650073e-07, Final residual = 5.0480711e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1529936e-09, Final residual = 3.3612574e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1110.49 s ClockTime = 1130 s fluxAdjustedLocalCo Co mean: 0.10957414 max: 0.59991413 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001431, dtInletScale=2.7021598e+15 -> dtScale=1.0001431 deltaT = 1.3073089 Time = 1129.38 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 = 0.14902136 0 0.51091134 water fraction, min, max = 0.067728508 1.218255e-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 = 0.14901793 0 0.51089853 water fraction, min, max = 0.067731937 1.218255e-21 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 = 0.14902136 0 0.51091134 water fraction, min, max = 0.067728498 1.218255e-21 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 = 0.14901794 0 0.51089896 water fraction, min, max = 0.06773193 1.218255e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4576822e-06, Final residual = 8.4818194e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6548959e-09, Final residual = 3.4269101e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14902137 0 0.51091135 water fraction, min, max = 0.067728504 1.218255e-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 = 0.14901794 0 0.51089882 water fraction, min, max = 0.067731939 1.218255e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14902137 0 0.51091136 water fraction, min, max = 0.067728503 1.218255e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14901794 0 0.51089883 water fraction, min, max = 0.067731938 1.218255e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4609663e-07, Final residual = 5.0200017e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0873453e-09, Final residual = 3.2709839e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1112 s ClockTime = 1132 s fluxAdjustedLocalCo Co mean: 0.10956034 max: 0.59983706 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002716, dtInletScale=2.7021598e+15 -> dtScale=1.0002716 deltaT = 1.307513 Time = 1130.69 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 = 0.1490145 0 0.51088583 water fraction, min, max = 0.067735368 1.2185358e-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 = 0.14901107 0 0.51087303 water fraction, min, max = 0.067738794 1.2926078e-21 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 = 0.1490145 0 0.51088583 water fraction, min, max = 0.067735358 1.3661163e-21 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 = 0.14901108 0 0.51087346 water fraction, min, max = 0.067738786 1.4401843e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4523086e-06, Final residual = 8.474083e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6151339e-09, Final residual = 3.5602914e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14901451 0 0.51088584 water fraction, min, max = 0.067735364 1.218255e-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 = 0.14901108 0 0.51087332 water fraction, min, max = 0.067738795 1.218255e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14901451 0 0.51088584 water fraction, min, max = 0.067735363 1.218255e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14901108 0 0.51087333 water fraction, min, max = 0.067738795 1.218255e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4589358e-07, Final residual = 5.0548709e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1396922e-09, Final residual = 3.4746659e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1113.54 s ClockTime = 1133 s fluxAdjustedLocalCo Co mean: 0.10956366 max: 0.59985372 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002439, dtInletScale=2.7021598e+15 -> dtScale=1.0002439 deltaT = 1.3077172 Time = 1131.99 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 = 0.14900765 0 0.51086035 water fraction, min, max = 0.06774222 1.218255e-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 = 0.14900422 0 0.51084757 water fraction, min, max = 0.067745642 1.218255e-21 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 = 0.14900765 0 0.51086035 water fraction, min, max = 0.06774221 1.218255e-21 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 = 0.14900423 0 0.510848 water fraction, min, max = 0.067745634 1.218255e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4472166e-06, Final residual = 8.4602029e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6333157e-09, Final residual = 3.6557419e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14900766 0 0.51086036 water fraction, min, max = 0.067742216 1.2185364e-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 = 0.14900423 0 0.51084786 water fraction, min, max = 0.067745643 1.2185364e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14900766 0 0.51086036 water fraction, min, max = 0.067742216 1.2183746e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14900423 0 0.51084787 water fraction, min, max = 0.067745643 1.2183746e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4569149e-07, Final residual = 5.0823108e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1303833e-09, Final residual = 3.494407e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1115.07 s ClockTime = 1135 s fluxAdjustedLocalCo Co mean: 0.109567 max: 0.59987047 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002159, dtInletScale=2.7021598e+15 -> dtScale=1.0002159 deltaT = 1.3079215 Time = 1133.3 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 = 0.14900081 0 0.5108349 water fraction, min, max = 0.067749065 1.2183746e-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 = 0.14899738 0 0.51082214 water fraction, min, max = 0.067752483 1.2183746e-21 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 = 0.14900081 0 0.5108349 water fraction, min, max = 0.067749055 1.2183746e-21 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 = 0.14899739 0 0.51082257 water fraction, min, max = 0.067752475 1.2183746e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.442009e-06, Final residual = 8.4500982e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6209062e-09, Final residual = 3.4866694e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14900081 0 0.51083492 water fraction, min, max = 0.067749061 1.2183746e-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 = 0.14899739 0 0.51082243 water fraction, min, max = 0.067752484 1.2183746e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14900081 0 0.51083492 water fraction, min, max = 0.06774906 1.2183746e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14899739 0 0.51082244 water fraction, min, max = 0.067752484 1.2183746e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4528758e-07, Final residual = 4.98698e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0694503e-09, Final residual = 3.3484813e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1116.58 s ClockTime = 1137 s fluxAdjustedLocalCo Co mean: 0.10957035 max: 0.59988731 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001879, dtInletScale=2.7021598e+15 -> dtScale=1.0001879 deltaT = 1.3081259 Time = 1134.61 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 = 0.14899397 0 0.51080949 water fraction, min, max = 0.067755902 1.2183746e-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 = 0.14899055 0 0.51079675 water fraction, min, max = 0.067759315 1.2183746e-21 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 = 0.14899397 0 0.51080949 water fraction, min, max = 0.067755892 1.2183746e-21 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 = 0.14899056 0 0.51079717 water fraction, min, max = 0.067759308 1.2183746e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.436543e-06, Final residual = 8.4442811e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6660157e-09, Final residual = 3.6351655e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14899397 0 0.5108095 water fraction, min, max = 0.067755897 1.2183746e-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 = 0.14899056 0 0.51079703 water fraction, min, max = 0.067759317 1.2183746e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14899397 0 0.5108095 water fraction, min, max = 0.067755897 1.2183746e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14899056 0 0.51079704 water fraction, min, max = 0.067759316 1.2183746e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4511221e-07, Final residual = 5.0448412e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1142759e-09, Final residual = 3.5096152e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1118.04 s ClockTime = 1138 s fluxAdjustedLocalCo Co mean: 0.10957373 max: 0.59990425 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001596, dtInletScale=2.7021598e+15 -> dtScale=1.0001596 deltaT = 1.3083304 Time = 1135.92 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 = 0.14898714 0 0.51078411 water fraction, min, max = 0.067762731 1.2189484e-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 = 0.14898373 0 0.51077138 water fraction, min, max = 0.067766141 1.4889805e-21 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 = 0.14898714 0 0.51078411 water fraction, min, max = 0.067762721 1.7578579e-21 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 = 0.14898373 0 0.51077181 water fraction, min, max = 0.067766133 2.0278756e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4313822e-06, Final residual = 8.4326476e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5878437e-09, Final residual = 3.288957e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14898715 0 0.51078412 water fraction, min, max = 0.067762726 1.2183746e-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 = 0.14898373 0 0.51077167 water fraction, min, max = 0.067766142 1.2183746e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14898715 0 0.51078412 water fraction, min, max = 0.067762726 1.2183746e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14898373 0 0.51077168 water fraction, min, max = 0.067766142 1.2183746e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4437427e-07, Final residual = 4.9177041e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9814399e-09, Final residual = 2.9722314e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1119.51 s ClockTime = 1140 s fluxAdjustedLocalCo Co mean: 0.10957712 max: 0.59992128 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001312, dtInletScale=2.7021598e+15 -> dtScale=1.0001312 deltaT = 1.3083304 Time = 1137.23 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 = 0.14898032 0 0.51075876 water fraction, min, max = 0.067769551 1.2183746e-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 = 0.14897691 0 0.51074606 water fraction, min, max = 0.067772957 1.2183746e-21 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 = 0.14898032 0 0.51075876 water fraction, min, max = 0.067769541 1.2183746e-21 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 = 0.14897692 0 0.51074648 water fraction, min, max = 0.067772949 1.2183746e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4248699e-06, Final residual = 8.4321041e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6081125e-09, Final residual = 3.5756987e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14898032 0 0.51075878 water fraction, min, max = 0.067769547 1.2183746e-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 = 0.14897692 0 0.51074634 water fraction, min, max = 0.067772958 1.2183746e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14898032 0 0.51075878 water fraction, min, max = 0.067769547 1.2183746e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14897692 0 0.51074635 water fraction, min, max = 0.067772958 1.2183746e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4439114e-07, Final residual = 5.0213414e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0974764e-09, Final residual = 3.4806885e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1121.03 s ClockTime = 1141 s fluxAdjustedLocalCo Co mean: 0.10956339 max: 0.59984461 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002591, dtInletScale=2.7021598e+15 -> dtScale=1.0002591 deltaT = 1.308535 Time = 1138.54 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 = 0.14897351 0 0.51073345 water fraction, min, max = 0.067776364 1.2183746e-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 = 0.1489701 0 0.51072076 water fraction, min, max = 0.067779766 1.2183746e-21 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 = 0.14897351 0 0.51073345 water fraction, min, max = 0.067776354 1.2183746e-21 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 = 0.14897011 0 0.51072119 water fraction, min, max = 0.067779758 1.2183746e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4202694e-06, Final residual = 8.412068e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5559296e-09, Final residual = 3.4374867e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14897351 0 0.51073347 water fraction, min, max = 0.06777636 1.2183746e-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 = 0.14897011 0 0.51072105 water fraction, min, max = 0.067779767 1.2183746e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14897351 0 0.51073347 water fraction, min, max = 0.067776359 1.2183746e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14897011 0 0.51072106 water fraction, min, max = 0.067779767 1.2183746e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4391213e-07, Final residual = 4.9566475e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0294369e-09, Final residual = 3.2130983e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1122.53 s ClockTime = 1143 s fluxAdjustedLocalCo Co mean: 0.10956682 max: 0.59986182 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002303, dtInletScale=2.7021598e+15 -> dtScale=1.0002303 deltaT = 1.3087397 Time = 1139.84 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 = 0.1489667 0 0.51070818 water fraction, min, max = 0.067783169 1.2183746e-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 = 0.1489633 0 0.5106955 water fraction, min, max = 0.067786566 1.2183746e-21 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 = 0.1489667 0 0.51070818 water fraction, min, max = 0.067783159 1.2183746e-21 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 = 0.14896331 0 0.51069593 water fraction, min, max = 0.067786559 1.2183746e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4146942e-06, Final residual = 8.4098515e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6045533e-09, Final residual = 3.5387942e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14896671 0 0.51070819 water fraction, min, max = 0.067783164 1.2189508e-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 = 0.14896331 0 0.51069578 water fraction, min, max = 0.067786568 1.2189508e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14896671 0 0.51070819 water fraction, min, max = 0.067783164 1.2183746e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14896331 0 0.51069579 water fraction, min, max = 0.067786567 1.2183746e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4371522e-07, Final residual = 5.0120387e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1036057e-09, Final residual = 3.4922388e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1124.05 s ClockTime = 1144 s fluxAdjustedLocalCo Co mean: 0.10957026 max: 0.59987913 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002015, dtInletScale=2.7021598e+15 -> dtScale=1.0002015 deltaT = 1.3089446 Time = 1141.15 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 = 0.14895991 0 0.51068293 water fraction, min, max = 0.067789966 1.2189508e-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 = 0.14895651 0 0.51067027 water fraction, min, max = 0.06779336 1.4893789e-21 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 = 0.14895991 0 0.51068293 water fraction, min, max = 0.067789956 1.7586474e-21 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 = 0.14895652 0 0.5106707 water fraction, min, max = 0.067793352 2.0290611e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.409783e-06, Final residual = 8.3955408e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5288549e-09, Final residual = 3.4589358e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14895991 0 0.51068295 water fraction, min, max = 0.067789962 1.2183746e-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 = 0.14895652 0 0.51067056 water fraction, min, max = 0.067793361 1.2183746e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14895991 0 0.51068295 water fraction, min, max = 0.067789961 1.2183746e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14895652 0 0.51067057 water fraction, min, max = 0.067793361 1.2183746e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4337282e-07, Final residual = 4.946069e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.014349e-09, Final residual = 3.256792e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1125.58 s ClockTime = 1146 s fluxAdjustedLocalCo Co mean: 0.10957372 max: 0.59989652 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001725, dtInletScale=2.7021598e+15 -> dtScale=1.0001725 deltaT = 1.3091495 Time = 1142.46 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 = 0.14895312 0 0.51065772 water fraction, min, max = 0.067796755 1.2183746e-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 = 0.14894972 0 0.51064508 water fraction, min, max = 0.067800145 1.2183746e-21 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 = 0.14895312 0 0.51065772 water fraction, min, max = 0.067796745 1.2183746e-21 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 = 0.14894973 0 0.5106455 water fraction, min, max = 0.067800138 1.2183746e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4043925e-06, Final residual = 8.3908838e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5747436e-09, Final residual = 3.5821584e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14895312 0 0.51065773 water fraction, min, max = 0.067796751 1.2183746e-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 = 0.14894973 0 0.51064536 water fraction, min, max = 0.067800147 1.2183746e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14895312 0 0.51065773 water fraction, min, max = 0.067796751 1.2183746e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14894973 0 0.51064537 water fraction, min, max = 0.067800146 1.2183746e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.432316e-07, Final residual = 5.0051896e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1033384e-09, Final residual = 3.470914e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1127.1 s ClockTime = 1147 s fluxAdjustedLocalCo Co mean: 0.1095772 max: 0.59991401 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001433, dtInletScale=2.7021598e+15 -> dtScale=1.0001433 deltaT = 1.3091495 Time = 1143.77 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 = 0.14894634 0 0.51063254 water fraction, min, max = 0.067803536 1.2186585e-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 = 0.14894294 0 0.51061992 water fraction, min, max = 0.067806922 1.2958361e-21 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 = 0.14894634 0 0.51063254 water fraction, min, max = 0.067803526 1.3724438e-21 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 = 0.14894295 0 0.51062034 water fraction, min, max = 0.067806914 1.4496173e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3986773e-06, Final residual = 8.3762226e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5359317e-09, Final residual = 3.3645025e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14894634 0 0.51063256 water fraction, min, max = 0.067803532 1.2183746e-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 = 0.14894295 0 0.5106202 water fraction, min, max = 0.067806924 1.2183746e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14894634 0 0.51063256 water fraction, min, max = 0.067803532 1.2183746e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14894295 0 0.51062021 water fraction, min, max = 0.067806923 1.2183746e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4263628e-07, Final residual = 4.8845826e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9521941e-09, Final residual = 3.1138162e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1128.65 s ClockTime = 1149 s fluxAdjustedLocalCo Co mean: 0.10956354 max: 0.59983768 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002706, dtInletScale=2.7021598e+15 -> dtScale=1.0002706 deltaT = 1.3093545 Time = 1145.08 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 = 0.14893956 0 0.5106074 water fraction, min, max = 0.06781031 1.2183746e-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 = 0.14893618 0 0.51059479 water fraction, min, max = 0.067813692 1.2183746e-21 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 = 0.14893956 0 0.5106074 water fraction, min, max = 0.0678103 1.2183746e-21 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 = 0.14893618 0 0.51059521 water fraction, min, max = 0.067813684 1.2183746e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3931793e-06, Final residual = 8.3728418e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5352345e-09, Final residual = 3.5009635e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893957 0 0.51060741 water fraction, min, max = 0.067810305 1.2186591e-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 = 0.14893618 0 0.51059507 water fraction, min, max = 0.067813693 1.2186591e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893957 0 0.51060741 water fraction, min, max = 0.067810305 1.218493e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893618 0 0.51059508 water fraction, min, max = 0.067813693 1.218493e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4255082e-07, Final residual = 5.0089616e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0605567e-09, Final residual = 3.5155908e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1130.16 s ClockTime = 1150 s fluxAdjustedLocalCo Co mean: 0.10956705 max: 0.59985535 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002411, dtInletScale=2.7021598e+15 -> dtScale=1.0002411 deltaT = 1.3095596 Time = 1146.39 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 = 0.1489328 0 0.51058229 water fraction, min, max = 0.067817075 1.2187776e-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 = 0.14892941 0 0.5105697 water fraction, min, max = 0.067820453 1.2965582e-21 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 = 0.1489328 0 0.51058229 water fraction, min, max = 0.067817065 1.3737677e-21 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 = 0.14892942 0 0.51057012 water fraction, min, max = 0.067820446 1.4515443e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3884401e-06, Final residual = 8.3557686e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5630874e-09, Final residual = 3.6482319e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1489328 0 0.5105823 water fraction, min, max = 0.067817071 1.218493e-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 = 0.14892942 0 0.51056998 water fraction, min, max = 0.067820455 1.218493e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1489328 0 0.5105823 water fraction, min, max = 0.067817071 1.218493e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14892942 0 0.51056999 water fraction, min, max = 0.067820454 1.218493e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4233009e-07, Final residual = 4.9953263e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0484024e-09, Final residual = 3.5094575e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1131.69 s ClockTime = 1152 s fluxAdjustedLocalCo Co mean: 0.10957058 max: 0.59987312 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002115, dtInletScale=2.7021598e+15 -> dtScale=1.0002115 deltaT = 1.3097649 Time = 1147.7 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 = 0.14892604 0 0.51055721 water fraction, min, max = 0.067823833 1.218493e-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 = 0.14892266 0 0.51054463 water fraction, min, max = 0.067827208 1.218493e-21 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 = 0.14892604 0 0.51055721 water fraction, min, max = 0.067823823 1.218493e-21 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 = 0.14892267 0 0.51054506 water fraction, min, max = 0.0678272 1.218493e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3832422e-06, Final residual = 8.3482846e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5039095e-09, Final residual = 3.6779329e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14892604 0 0.51055722 water fraction, min, max = 0.067823829 1.2187782e-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 = 0.14892267 0 0.51054491 water fraction, min, max = 0.067827209 1.2187782e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14892604 0 0.51055722 water fraction, min, max = 0.067823829 1.2186112e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14892267 0 0.51054492 water fraction, min, max = 0.067827209 1.2186112e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4206488e-07, Final residual = 5.041042e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1257322e-09, Final residual = 3.7071763e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1133.23 s ClockTime = 1154 s fluxAdjustedLocalCo Co mean: 0.10957413 max: 0.59989098 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001817, dtInletScale=2.7021598e+15 -> dtScale=1.0001817 deltaT = 1.3099702 Time = 1149.01 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 = 0.14891929 0 0.51053216 water fraction, min, max = 0.067830584 1.2186112e-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 = 0.14891591 0 0.5105196 water fraction, min, max = 0.067833954 1.2186112e-21 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 = 0.14891929 0 0.51053216 water fraction, min, max = 0.067830574 1.2186112e-21 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 = 0.14891592 0 0.51052002 water fraction, min, max = 0.067833946 1.2186112e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.378352e-06, Final residual = 8.335597e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5248843e-09, Final residual = 3.4145048e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14891929 0 0.51053218 water fraction, min, max = 0.067830579 1.2186112e-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 = 0.14891592 0 0.51051988 water fraction, min, max = 0.067833956 1.2186112e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14891929 0 0.51053218 water fraction, min, max = 0.067830579 1.2186112e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.51051989 water fraction, min, max = 0.067833955 1.2186112e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.41505e-07, Final residual = 4.885795e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.960697e-09, Final residual = 3.2726547e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1134.75 s ClockTime = 1155 s fluxAdjustedLocalCo Co mean: 0.1095777 max: 0.59990893 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001518, dtInletScale=2.7021598e+15 -> dtScale=1.0001518 deltaT = 1.3099702 Time = 1150.32 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 = 0.14891255 0 0.51050715 water fraction, min, max = 0.067837326 1.2186112e-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 = 0.14890917 0 0.51049461 water fraction, min, max = 0.067840692 1.2186112e-21 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 = 0.14891255 0 0.51050715 water fraction, min, max = 0.067837316 1.2186112e-21 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 = 0.14890918 0 0.51049503 water fraction, min, max = 0.067840684 1.2186112e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3720377e-06, Final residual = 8.33391e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5165615e-09, Final residual = 3.7010515e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14891255 0 0.51050716 water fraction, min, max = 0.067837322 1.2186112e-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 = 0.14890918 0 0.51049489 water fraction, min, max = 0.067840694 1.2186112e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14891255 0 0.51050716 water fraction, min, max = 0.067837321 1.2186112e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14890918 0 0.5104949 water fraction, min, max = 0.067840693 1.2186112e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4140905e-07, Final residual = 5.0238754e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0990439e-09, Final residual = 3.6921517e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1136.28 s ClockTime = 1157 s fluxAdjustedLocalCo Co mean: 0.1095641 max: 0.59983292 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002785, dtInletScale=2.7021598e+15 -> dtScale=1.0002785 deltaT = 1.3101756 Time = 1151.63 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 = 0.14890581 0 0.51048217 water fraction, min, max = 0.06784406 1.2186112e-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 = 0.14890244 0 0.51046964 water fraction, min, max = 0.067847423 1.2186112e-21 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 = 0.14890581 0 0.51048217 water fraction, min, max = 0.06784405 1.2186112e-21 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 = 0.14890245 0 0.51047006 water fraction, min, max = 0.067847415 1.2186112e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.367324e-06, Final residual = 8.3181477e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5322297e-09, Final residual = 3.3751771e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14890582 0 0.51048218 water fraction, min, max = 0.067844056 1.2186112e-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 = 0.14890245 0 0.51046992 water fraction, min, max = 0.067847424 1.2186112e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14890582 0 0.51048218 water fraction, min, max = 0.067844056 1.2186112e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14890245 0 0.51046993 water fraction, min, max = 0.067847424 1.2186112e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4079077e-07, Final residual = 4.8658514e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9308352e-09, Final residual = 3.1176846e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1137.78 s ClockTime = 1158 s fluxAdjustedLocalCo Co mean: 0.1095677 max: 0.59985105 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002483, dtInletScale=2.7021598e+15 -> dtScale=1.0002483 deltaT = 1.3103812 Time = 1152.94 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 = 0.14889909 0 0.51045722 water fraction, min, max = 0.067850787 1.2186112e-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 = 0.14889572 0 0.51044471 water fraction, min, max = 0.067854146 1.2186112e-21 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 = 0.14889909 0 0.51045722 water fraction, min, max = 0.067850777 1.2186112e-21 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 = 0.14889573 0 0.51044513 water fraction, min, max = 0.067854138 1.2186112e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3617062e-06, Final residual = 8.3188498e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4854041e-09, Final residual = 3.4598894e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14889909 0 0.51045724 water fraction, min, max = 0.067850783 1.2186112e-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 = 0.14889573 0 0.51044499 water fraction, min, max = 0.067854147 1.2186112e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14889909 0 0.51045724 water fraction, min, max = 0.067850782 1.2186112e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14889573 0 0.510445 water fraction, min, max = 0.067854147 1.2186112e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4074208e-07, Final residual = 4.9319308e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0475882e-09, Final residual = 3.5373935e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1139.32 s ClockTime = 1160 s fluxAdjustedLocalCo Co mean: 0.10957132 max: 0.59986927 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002179, dtInletScale=2.7021598e+15 -> dtScale=1.0002179 deltaT = 1.3105868 Time = 1154.25 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 = 0.14889237 0 0.51043231 water fraction, min, max = 0.067857506 1.2186112e-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 = 0.14888901 0 0.51041981 water fraction, min, max = 0.067860861 1.2186112e-21 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 = 0.14889237 0 0.51043231 water fraction, min, max = 0.067857496 1.2186112e-21 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 = 0.14888901 0 0.51042023 water fraction, min, max = 0.067860854 1.2186112e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3571049e-06, Final residual = 8.302164e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4852917e-09, Final residual = 3.5787896e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14889237 0 0.51043232 water fraction, min, max = 0.067857502 1.2186112e-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 = 0.14888901 0 0.51042009 water fraction, min, max = 0.067860863 1.2186112e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14889237 0 0.51043232 water fraction, min, max = 0.067857502 1.2186112e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14888901 0 0.5104201 water fraction, min, max = 0.067860862 1.2186112e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.40484e-07, Final residual = 4.9275604e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0346886e-09, Final residual = 3.4754513e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1140.88 s ClockTime = 1161 s fluxAdjustedLocalCo Co mean: 0.10957496 max: 0.59988759 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001874, dtInletScale=2.7021598e+15 -> dtScale=1.0001874 deltaT = 1.3107926 Time = 1155.56 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 = 0.14888565 0 0.51040742 water fraction, min, max = 0.067864218 1.2186112e-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 = 0.1488823 0 0.51039494 water fraction, min, max = 0.067867569 1.2186112e-21 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 = 0.14888565 0 0.51040742 water fraction, min, max = 0.067864208 1.2186112e-21 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 = 0.14888231 0 0.51039536 water fraction, min, max = 0.067867562 1.2186112e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3519205e-06, Final residual = 8.2953246e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4637287e-09, Final residual = 3.4810729e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14888566 0 0.51040744 water fraction, min, max = 0.067864214 1.2191949e-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 = 0.14888231 0 0.51039522 water fraction, min, max = 0.067867571 1.2191949e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14888566 0 0.51040744 water fraction, min, max = 0.067864214 1.2186201e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14888231 0 0.51039523 water fraction, min, max = 0.067867571 1.2186201e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4013025e-07, Final residual = 4.9302203e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0258266e-09, Final residual = 3.5203716e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1142.42 s ClockTime = 1163 s fluxAdjustedLocalCo Co mean: 0.10957861 max: 0.599906 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001567, dtInletScale=2.7021598e+15 -> dtScale=1.0001567 deltaT = 1.3109984 Time = 1156.87 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 = 0.14887895 0 0.51038257 water fraction, min, max = 0.067870922 1.2189072e-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 = 0.1488756 0 0.51037011 water fraction, min, max = 0.06787427 1.2989881e-21 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 = 0.14887895 0 0.51038257 water fraction, min, max = 0.067870913 1.3784929e-21 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 = 0.1488756 0 0.51037053 water fraction, min, max = 0.067874262 1.4585697e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3469262e-06, Final residual = 8.2843173e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4517848e-09, Final residual = 3.5349897e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14887895 0 0.51038258 water fraction, min, max = 0.067870918 1.2189074e-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 = 0.1488756 0 0.51037039 water fraction, min, max = 0.067874272 1.2189074e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14887895 0 0.51038258 water fraction, min, max = 0.067870918 1.2187378e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14887561 0 0.5103704 water fraction, min, max = 0.067874271 1.2187378e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3991897e-07, Final residual = 4.9248751e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9914698e-09, Final residual = 3.5252699e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1143.93 s ClockTime = 1164 s fluxAdjustedLocalCo Co mean: 0.10958228 max: 0.5999245 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001259, dtInletScale=2.7021598e+15 -> dtScale=1.0001259 deltaT = 1.3109984 Time = 1158.18 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 = 0.14887225 0 0.51035775 water fraction, min, max = 0.067877619 1.2190252e-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 = 0.1488689 0 0.51034531 water fraction, min, max = 0.067880962 1.2993621e-21 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 = 0.14887225 0 0.51035775 water fraction, min, max = 0.067877609 1.3791221e-21 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 = 0.14886891 0 0.51034572 water fraction, min, max = 0.067880955 1.4594547e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3411686e-06, Final residual = 8.2754749e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4339962e-09, Final residual = 3.3669127e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14887226 0 0.51035776 water fraction, min, max = 0.067877615 1.2190255e-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 = 0.14886891 0 0.51034558 water fraction, min, max = 0.067880964 1.2190255e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14887226 0 0.51035776 water fraction, min, max = 0.067877614 1.2188556e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14886891 0 0.51034559 water fraction, min, max = 0.067880963 1.2188556e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3936186e-07, Final residual = 4.8134876e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.89348e-09, Final residual = 3.0944413e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1145.41 s ClockTime = 1166 s fluxAdjustedLocalCo Co mean: 0.10956876 max: 0.59984888 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002519, dtInletScale=2.7021598e+15 -> dtScale=1.0002519 deltaT = 1.3112044 Time = 1159.5 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 = 0.14886556 0 0.51033296 water fraction, min, max = 0.067884307 1.2191433e-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 = 0.14886222 0 0.51032054 water fraction, min, max = 0.067887647 1.2997591e-21 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 = 0.14886556 0 0.51033297 water fraction, min, max = 0.067884297 1.3797974e-21 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 = 0.14886223 0 0.51032095 water fraction, min, max = 0.067887639 1.460409e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3356952e-06, Final residual = 8.2747933e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4549227e-09, Final residual = 3.630726e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14886557 0 0.51033298 water fraction, min, max = 0.067884303 1.2188556e-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 = 0.14886223 0 0.51032081 water fraction, min, max = 0.067887649 1.2188556e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14886557 0 0.51033298 water fraction, min, max = 0.067884303 1.2188556e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14886223 0 0.51032082 water fraction, min, max = 0.067887648 1.2188556e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.393574e-07, Final residual = 4.9175924e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9918425e-09, Final residual = 3.5852745e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1146.96 s ClockTime = 1168 s fluxAdjustedLocalCo Co mean: 0.10957247 max: 0.59986756 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002208, dtInletScale=2.7021598e+15 -> dtScale=1.0002208 deltaT = 1.3114105 Time = 1160.81 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 = 0.14885888 0 0.51030821 water fraction, min, max = 0.067890988 1.2188556e-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 = 0.14885554 0 0.5102958 water fraction, min, max = 0.067894325 1.2188556e-21 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 = 0.14885888 0 0.51030821 water fraction, min, max = 0.067890979 1.2188556e-21 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 = 0.14885555 0 0.51029621 water fraction, min, max = 0.067894317 1.2188556e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3312335e-06, Final residual = 8.255667e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4108178e-09, Final residual = 3.2824218e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14885889 0 0.51030822 water fraction, min, max = 0.067890984 1.2188556e-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 = 0.14885555 0 0.51029607 water fraction, min, max = 0.067894326 1.2188556e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14885889 0 0.51030822 water fraction, min, max = 0.067890984 1.2188556e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14885555 0 0.51029608 water fraction, min, max = 0.067894326 1.2188556e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3872705e-07, Final residual = 4.7954287e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9011385e-09, Final residual = 3.1487059e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1148.47 s ClockTime = 1169 s fluxAdjustedLocalCo Co mean: 0.10957619 max: 0.59988633 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001895, dtInletScale=2.7021598e+15 -> dtScale=1.0001895 deltaT = 1.3116166 Time = 1162.12 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 = 0.14885221 0 0.51028349 water fraction, min, max = 0.067897662 1.2188556e-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 = 0.14884887 0 0.51027109 water fraction, min, max = 0.067900995 1.2188556e-21 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 = 0.14885221 0 0.51028349 water fraction, min, max = 0.067897652 1.2188556e-21 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 = 0.14884888 0 0.51027151 water fraction, min, max = 0.067900987 1.2188556e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3257248e-06, Final residual = 8.2552454e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4177045e-09, Final residual = 3.5648303e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14885221 0 0.5102835 water fraction, min, max = 0.067897658 1.2188556e-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 = 0.14884888 0 0.51027137 water fraction, min, max = 0.067900996 1.2188556e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14885221 0 0.5102835 water fraction, min, max = 0.067897658 1.2188556e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14884888 0 0.51027138 water fraction, min, max = 0.067900996 1.2188556e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3871326e-07, Final residual = 4.8840186e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9607935e-09, Final residual = 3.4040197e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1150.01 s ClockTime = 1171 s fluxAdjustedLocalCo Co mean: 0.10957993 max: 0.5999052 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000158, dtInletScale=2.7021598e+15 -> dtScale=1.000158 deltaT = 1.3118229 Time = 1163.43 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 = 0.14884554 0 0.51025879 water fraction, min, max = 0.067904329 1.2188556e-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 = 0.14884221 0 0.51024641 water fraction, min, max = 0.067907657 1.2188556e-21 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 = 0.14884554 0 0.51025879 water fraction, min, max = 0.067904319 1.2188556e-21 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 = 0.14884222 0 0.51024683 water fraction, min, max = 0.06790765 1.2188556e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3210425e-06, Final residual = 8.2426372e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3912577e-09, Final residual = 3.4381163e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14884555 0 0.51025881 water fraction, min, max = 0.067904325 1.2188556e-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 = 0.14884222 0 0.51024669 water fraction, min, max = 0.067907659 1.2188556e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14884555 0 0.51025881 water fraction, min, max = 0.067904324 1.2188556e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14884222 0 0.5102467 water fraction, min, max = 0.067907658 1.2188556e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3835554e-07, Final residual = 4.8432218e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9289771e-09, Final residual = 3.3072426e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1151.54 s ClockTime = 1172 s fluxAdjustedLocalCo Co mean: 0.10958369 max: 0.59992415 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001264, dtInletScale=2.7021598e+15 -> dtScale=1.0001264 deltaT = 1.3118229 Time = 1164.74 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 = 0.14883888 0 0.51023413 water fraction, min, max = 0.067910987 1.2188556e-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 = 0.14883556 0 0.51022177 water fraction, min, max = 0.067914312 1.2188556e-21 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 = 0.14883889 0 0.51023413 water fraction, min, max = 0.067910977 1.2188556e-21 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 = 0.14883556 0 0.51022218 water fraction, min, max = 0.067914304 1.2188556e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3152016e-06, Final residual = 8.2338744e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4140327e-09, Final residual = 3.5194719e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14883889 0 0.51023415 water fraction, min, max = 0.067910983 1.2191448e-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 = 0.14883556 0 0.51022205 water fraction, min, max = 0.067914313 1.2191448e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14883889 0 0.51023415 water fraction, min, max = 0.067910983 1.2189733e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14883556 0 0.51022206 water fraction, min, max = 0.067914313 1.2189733e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3804893e-07, Final residual = 4.8524163e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9289288e-09, Final residual = 3.3723179e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1153.1 s ClockTime = 1174 s fluxAdjustedLocalCo Co mean: 0.10957023 max: 0.59984885 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000252, dtInletScale=2.7021598e+15 -> dtScale=1.000252 deltaT = 1.3120293 Time = 1166.05 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 = 0.14883223 0 0.51020951 water fraction, min, max = 0.067917638 1.2192625e-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 = 0.14882891 0 0.51019716 water fraction, min, max = 0.067920959 1.3012173e-21 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 = 0.14883223 0 0.51020951 water fraction, min, max = 0.067917628 1.3825913e-21 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 = 0.14882892 0 0.51019757 water fraction, min, max = 0.067920951 1.4645418e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3103072e-06, Final residual = 8.224215e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4007366e-09, Final residual = 3.3910257e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14883224 0 0.51020952 water fraction, min, max = 0.067917634 1.2192628e-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 = 0.14882892 0 0.51019743 water fraction, min, max = 0.06792096 1.2192628e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14883224 0 0.51020952 water fraction, min, max = 0.067917633 1.2190909e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14882892 0 0.51019744 water fraction, min, max = 0.06792096 1.2190909e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3764312e-07, Final residual = 4.8311585e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9271521e-09, Final residual = 3.2825335e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1154.59 s ClockTime = 1175 s fluxAdjustedLocalCo Co mean: 0.10957402 max: 0.59986799 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002201, dtInletScale=2.7021598e+15 -> dtScale=1.0002201 deltaT = 1.3122358 Time = 1167.37 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 = 0.14882559 0 0.51018491 water fraction, min, max = 0.067924281 1.2193805e-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 = 0.14882227 0 0.51017258 water fraction, min, max = 0.067927598 1.3016019e-21 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 = 0.14882559 0 0.51018491 water fraction, min, max = 0.067924271 1.383242e-21 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 = 0.14882228 0 0.51017299 water fraction, min, max = 0.067927591 1.4654592e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3053487e-06, Final residual = 8.2171569e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3960847e-09, Final residual = 3.6435008e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.51018492 water fraction, min, max = 0.067924277 1.2193808e-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 = 0.14882228 0 0.51017285 water fraction, min, max = 0.0679276 1.2193808e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil 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 0.51018492 water fraction, min, max = 0.067924277 1.2192086e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14882228 0 0.51017286 water fraction, min, max = 0.067927599 1.2192086e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3760927e-07, Final residual = 4.8640034e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9540688e-09, Final residual = 3.5434916e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1156.11 s ClockTime = 1177 s fluxAdjustedLocalCo Co mean: 0.10957783 max: 0.59988721 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000188, dtInletScale=2.7021598e+15 -> dtScale=1.000188 deltaT = 1.3124423 Time = 1168.68 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 = 0.14881895 0 0.51016035 water fraction, min, max = 0.067930917 1.2192086e-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 = 0.14881564 0 0.51014803 water fraction, min, max = 0.067934231 1.2192086e-21 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 = 0.14881895 0 0.51016035 water fraction, min, max = 0.067930907 1.2192086e-21 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 = 0.14881564 0 0.51014844 water fraction, min, max = 0.067934223 1.2192086e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3005652e-06, Final residual = 8.2045766e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3750469e-09, Final residual = 3.5357265e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14881896 0 0.51016036 water fraction, min, max = 0.067930913 1.2192086e-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 = 0.14881564 0 0.5101483 water fraction, min, max = 0.067934232 1.2192086e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14881896 0 0.51016036 water fraction, min, max = 0.067930913 1.2192086e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14881564 0 0.51014831 water fraction, min, max = 0.067934232 1.2192086e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3725508e-07, Final residual = 4.8506309e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9598822e-09, Final residual = 3.5330642e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1157.68 s ClockTime = 1178 s fluxAdjustedLocalCo Co mean: 0.10958165 max: 0.59990653 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001558, dtInletScale=2.7021598e+15 -> dtScale=1.0001558 deltaT = 1.3124423 Time = 1169.99 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 = 0.14881233 0 0.51013581 water fraction, min, max = 0.067937545 1.2192086e-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 = 0.14880901 0 0.51012351 water fraction, min, max = 0.067940855 1.2192086e-21 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 = 0.14881233 0 0.51013581 water fraction, min, max = 0.067937536 1.2192086e-21 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 = 0.14880902 0 0.51012392 water fraction, min, max = 0.067940847 1.2192086e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2949004e-06, Final residual = 8.1943764e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3452636e-09, Final residual = 3.3608024e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14881233 0 0.51013583 water fraction, min, max = 0.067937542 1.2192086e-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 = 0.14880902 0 0.51012379 water fraction, min, max = 0.067940856 1.2192086e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14881233 0 0.51013583 water fraction, min, max = 0.067937541 1.2192086e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880902 0 0.5101238 water fraction, min, max = 0.067940856 1.2192086e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3671699e-07, Final residual = 4.7423151e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7955542e-09, Final residual = 3.0547586e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1159.22 s ClockTime = 1180 s fluxAdjustedLocalCo Co mean: 0.10956824 max: 0.59983149 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002809, dtInletScale=2.7021598e+15 -> dtScale=1.0002809 deltaT = 1.3126491 Time = 1171.3 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 = 0.14880571 0 0.51011131 water fraction, min, max = 0.067944166 1.2194991e-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 = 0.1488024 0 0.51009903 water fraction, min, max = 0.067947472 1.3024833e-21 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 = 0.14880571 0 0.51011131 water fraction, min, max = 0.067944156 1.3848843e-21 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 = 0.1488024 0 0.51009944 water fraction, min, max = 0.067947464 1.4678643e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2896202e-06, Final residual = 8.1933613e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3731921e-09, Final residual = 3.5333908e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880571 0 0.51011132 water fraction, min, max = 0.067944162 1.2192086e-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 = 0.1488024 0 0.5100993 water fraction, min, max = 0.067947473 1.2192086e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880571 0 0.51011133 water fraction, min, max = 0.067944162 1.2192086e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1488024 0 0.51009931 water fraction, min, max = 0.067947473 1.2192086e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3661872e-07, Final residual = 4.8530746e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9215372e-09, Final residual = 3.4501642e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1160.73 s ClockTime = 1182 s fluxAdjustedLocalCo Co mean: 0.10957211 max: 0.59985099 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002484, dtInletScale=2.7021598e+15 -> dtScale=1.0002484 deltaT = 1.3128559 Time = 1172.62 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 = 0.14879909 0 0.51008684 water fraction, min, max = 0.067950779 1.2192086e-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 = 0.14879579 0 0.51007457 water fraction, min, max = 0.067954081 1.2192086e-21 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 = 0.14879909 0 0.51008684 water fraction, min, max = 0.06795077 1.2192086e-21 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 = 0.14879579 0 0.51007498 water fraction, min, max = 0.067954074 1.2192086e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2850969e-06, Final residual = 8.1780259e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3609914e-09, Final residual = 3.4463002e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1487991 0 0.51008685 water fraction, min, max = 0.067950775 1.2192086e-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 = 0.14879579 0 0.51007485 water fraction, min, max = 0.067954083 1.2192086e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1487991 0 0.51008686 water fraction, min, max = 0.067950775 1.2192086e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14879579 0 0.51007485 water fraction, min, max = 0.067954083 1.2192086e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.362169e-07, Final residual = 4.7853576e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8298434e-09, Final residual = 3.1992459e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1162.27 s ClockTime = 1183 s fluxAdjustedLocalCo Co mean: 0.10957598 max: 0.59987058 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002158, dtInletScale=2.7021598e+15 -> dtScale=1.0002158 deltaT = 1.3130628 Time = 1173.93 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 = 0.14879249 0 0.5100624 water fraction, min, max = 0.067957385 1.2192086e-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 = 0.14878918 0 0.51005015 water fraction, min, max = 0.067960684 1.2192086e-21 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 = 0.14879249 0 0.5100624 water fraction, min, max = 0.067957376 1.2192086e-21 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 = 0.14878919 0 0.51005056 water fraction, min, max = 0.067960676 1.2192086e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2799582e-06, Final residual = 8.1736123e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3669243e-09, Final residual = 3.3404393e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14879249 0 0.51006241 water fraction, min, max = 0.067957381 1.2192086e-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 = 0.14878919 0 0.51005042 water fraction, min, max = 0.067960686 1.2192086e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14879249 0 0.51006242 water fraction, min, max = 0.067957381 1.2192086e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14878919 0 0.51005043 water fraction, min, max = 0.067960685 1.2192086e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3588528e-07, Final residual = 4.7541768e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8235968e-09, Final residual = 3.1471044e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1163.79 s ClockTime = 1185 s fluxAdjustedLocalCo Co mean: 0.10957988 max: 0.59989026 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001829, dtInletScale=2.7021598e+15 -> dtScale=1.0001829 deltaT = 1.3132698 Time = 1175.24 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 = 0.14878589 0 0.51003799 water fraction, min, max = 0.067963984 1.2192086e-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 = 0.14878259 0 0.51002575 water fraction, min, max = 0.067967279 1.2192086e-21 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 = 0.14878589 0 0.51003799 water fraction, min, max = 0.067963975 1.2192086e-21 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 = 0.1487826 0 0.51002616 water fraction, min, max = 0.067967272 1.2192086e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2749605e-06, Final residual = 8.1671695e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3669241e-09, Final residual = 3.4939411e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14878589 0 0.51003801 water fraction, min, max = 0.06796398 1.2195003e-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 = 0.1487826 0 0.51002603 water fraction, min, max = 0.067967281 1.2195003e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14878589 0 0.51003801 water fraction, min, max = 0.06796398 1.2193263e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1487826 0 0.51002603 water fraction, min, max = 0.06796728 1.2193263e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3571908e-07, Final residual = 4.8030143e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8646771e-09, Final residual = 3.3719581e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1165.34 s ClockTime = 1186 s fluxAdjustedLocalCo Co mean: 0.10958379 max: 0.59991002 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00015, dtInletScale=2.7021598e+15 -> dtScale=1.00015 deltaT = 1.3132698 Time = 1176.56 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 = 0.1487793 0 0.51001361 water fraction, min, max = 0.067970575 1.2193263e-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 = 0.148776 0 0.51000139 water fraction, min, max = 0.067973866 1.2193263e-21 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 = 0.1487793 0 0.51001362 water fraction, min, max = 0.067970566 1.2193263e-21 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 = 0.14877601 0 0.5100018 water fraction, min, max = 0.067973859 1.2193263e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2696213e-06, Final residual = 8.1527786e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3849779e-09, Final residual = 3.574798e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1487793 0 0.51001363 water fraction, min, max = 0.067970572 1.2193263e-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 = 0.14877601 0 0.51000166 water fraction, min, max = 0.067973868 1.2193263e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1487793 0 0.51001363 water fraction, min, max = 0.067970571 1.2193263e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14877601 0 0.51000167 water fraction, min, max = 0.067973868 1.2193263e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3550245e-07, Final residual = 4.8416559e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9096768e-09, Final residual = 3.5183688e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1166.9 s ClockTime = 1188 s fluxAdjustedLocalCo Co mean: 0.10957044 max: 0.5998353 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002746, dtInletScale=2.7021598e+15 -> dtScale=1.0002746 deltaT = 1.3134769 Time = 1177.87 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 = 0.14877271 0 0.50998927 water fraction, min, max = 0.067977159 1.2193263e-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 = 0.14876942 0 0.50997706 water fraction, min, max = 0.067980446 1.2193263e-21 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 = 0.14877271 0 0.50998927 water fraction, min, max = 0.067977149 1.2193263e-21 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 = 0.14876943 0 0.50997747 water fraction, min, max = 0.067980439 1.2193263e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2648648e-06, Final residual = 8.142023e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2887248e-09, Final residual = 3.3133044e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14877272 0 0.50998928 water fraction, min, max = 0.067977155 1.2193263e-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 = 0.14876943 0 0.50997733 water fraction, min, max = 0.067980448 1.2193263e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14877272 0 0.50998928 water fraction, min, max = 0.067977155 1.2193263e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14876943 0 0.50997734 water fraction, min, max = 0.067980448 1.2193263e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3496077e-07, Final residual = 4.6946218e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7697705e-09, Final residual = 3.0166604e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1168.42 s ClockTime = 1189 s fluxAdjustedLocalCo Co mean: 0.10957439 max: 0.59985525 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002413, dtInletScale=2.7021598e+15 -> dtScale=1.0002413 deltaT = 1.3136842 Time = 1179.18 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 = 0.14876614 0 0.50996495 water fraction, min, max = 0.067983735 1.2193263e-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 = 0.14876285 0 0.50995276 water fraction, min, max = 0.067987019 1.2193263e-21 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 = 0.14876614 0 0.50996495 water fraction, min, max = 0.067983726 1.2193263e-21 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 = 0.14876286 0 0.50995317 water fraction, min, max = 0.067987012 1.2193263e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.259565e-06, Final residual = 8.1427724e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3583429e-09, Final residual = 3.4279066e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14876614 0 0.50996497 water fraction, min, max = 0.067983731 1.219619e-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 = 0.14876286 0 0.50995303 water fraction, min, max = 0.067987021 1.219619e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14876614 0 0.50996497 water fraction, min, max = 0.067983731 1.2194442e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50995304 water fraction, min, max = 0.06798702 1.2194442e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3481265e-07, Final residual = 4.7226017e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8309829e-09, Final residual = 3.3214455e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1169.96 s ClockTime = 1191 s fluxAdjustedLocalCo Co mean: 0.10957835 max: 0.59987529 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002079, dtInletScale=2.7021598e+15 -> dtScale=1.0002079 deltaT = 1.3138915 Time = 1180.5 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 = 0.14875957 0 0.50994067 water fraction, min, max = 0.067990305 1.2194442e-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 = 0.14875628 0 0.50992849 water fraction, min, max = 0.067993585 1.2194442e-21 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 = 0.14875957 0 0.50994067 water fraction, min, max = 0.067990295 1.2194442e-21 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 = 0.14875629 0 0.5099289 water fraction, min, max = 0.067993577 1.2194442e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2550419e-06, Final residual = 8.1286933e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3156248e-09, Final residual = 3.4578841e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14875957 0 0.50994068 water fraction, min, max = 0.067990301 1.2194442e-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 = 0.14875629 0 0.50992876 water fraction, min, max = 0.067993586 1.2194442e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14875957 0 0.50994068 water fraction, min, max = 0.0679903 1.2194442e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14875629 0 0.50992877 water fraction, min, max = 0.067993586 1.2194442e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3454379e-07, Final residual = 4.7681739e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8503776e-09, Final residual = 3.2665915e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1171.46 s ClockTime = 1193 s fluxAdjustedLocalCo Co mean: 0.10958233 max: 0.59989542 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001743, dtInletScale=2.7021598e+15 -> dtScale=1.0001743 deltaT = 1.314099 Time = 1181.81 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 = 0.14875301 0 0.50991641 water fraction, min, max = 0.067996867 1.2194442e-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 = 0.14874972 0 0.50990425 water fraction, min, max = 0.068000143 1.2194442e-21 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 = 0.14875301 0 0.50991641 water fraction, min, max = 0.067996857 1.2194442e-21 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 = 0.14874973 0 0.50990466 water fraction, min, max = 0.068000136 1.2194442e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2501743e-06, Final residual = 8.1207472e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2946073e-09, Final residual = 3.2289928e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14875301 0 0.50991642 water fraction, min, max = 0.067996863 1.2194442e-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 = 0.14874973 0 0.50990452 water fraction, min, max = 0.068000145 1.2194442e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14875301 0 0.50991643 water fraction, min, max = 0.067996862 1.2194442e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14874973 0 0.50990453 water fraction, min, max = 0.068000145 1.2194442e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3407422e-07, Final residual = 4.6304172e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7128574e-09, Final residual = 2.8941783e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1172.99 s ClockTime = 1194 s fluxAdjustedLocalCo Co mean: 0.10958633 max: 0.59991564 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001406, dtInletScale=2.7021598e+15 -> dtScale=1.0001406 deltaT = 1.314099 Time = 1183.13 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 = 0.14874645 0 0.50989219 water fraction, min, max = 0.068003421 1.2194442e-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 = 0.14874317 0 0.50988004 water fraction, min, max = 0.068006694 1.2194442e-21 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 = 0.14874645 0 0.50989219 water fraction, min, max = 0.068003412 1.2194442e-21 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 = 0.14874318 0 0.50988045 water fraction, min, max = 0.068006686 1.2194442e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2442216e-06, Final residual = 8.1187914e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3070766e-09, Final residual = 3.5999618e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14874645 0 0.5098922 water fraction, min, max = 0.068003417 1.2194442e-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 = 0.14874318 0 0.50988031 water fraction, min, max = 0.068006695 1.2194442e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14874645 0 0.5098922 water fraction, min, max = 0.068003417 1.2194442e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14874318 0 0.50988032 water fraction, min, max = 0.068006695 1.2194442e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3413053e-07, Final residual = 4.8007199e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8493382e-09, Final residual = 3.5364087e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1174.52 s ClockTime = 1196 s fluxAdjustedLocalCo Co mean: 0.10957304 max: 0.59984123 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002647, dtInletScale=2.7021598e+15 -> dtScale=1.0002647 deltaT = 1.3143065 Time = 1184.44 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 = 0.1487399 0 0.50986799 water fraction, min, max = 0.068009968 1.2194442e-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 = 0.14873663 0 0.50985586 water fraction, min, max = 0.068013237 1.2194442e-21 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 = 0.1487399 0 0.509868 water fraction, min, max = 0.068009959 1.2194442e-21 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 = 0.14873664 0 0.50985627 water fraction, min, max = 0.06801323 1.2194442e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.24012e-06, Final residual = 8.0985675e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2815951e-09, Final residual = 3.4258124e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14873991 0 0.50986801 water fraction, min, max = 0.068009964 1.2194442e-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 = 0.14873664 0 0.50985613 water fraction, min, max = 0.068013239 1.2194442e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14873991 0 0.50986801 water fraction, min, max = 0.068009964 1.2194442e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14873664 0 0.50985614 water fraction, min, max = 0.068013238 1.2194442e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3368091e-07, Final residual = 4.7309295e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8104831e-09, Final residual = 3.2512539e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1176.04 s ClockTime = 1197 s fluxAdjustedLocalCo Co mean: 0.10957708 max: 0.59986163 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002307, dtInletScale=2.7021598e+15 -> dtScale=1.0002307 deltaT = 1.3145142 Time = 1185.75 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 = 0.14873336 0 0.50984383 water fraction, min, max = 0.068016508 1.2197382e-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 = 0.14873009 0 0.50983172 water fraction, min, max = 0.068019774 1.3054161e-21 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 = 0.14873336 0 0.50984383 water fraction, min, max = 0.068016498 1.3905039e-21 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 = 0.1487301 0 0.50983212 water fraction, min, max = 0.068019766 1.4761774e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2350277e-06, Final residual = 8.0958383e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.284006e-09, Final residual = 3.3982779e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14873337 0 0.50984384 water fraction, min, max = 0.068016504 1.2194442e-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 = 0.1487301 0 0.50983198 water fraction, min, max = 0.068019775 1.2194442e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14873337 0 0.50984384 water fraction, min, max = 0.068016504 1.2194442e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1487301 0 0.50983199 water fraction, min, max = 0.068019775 1.2194442e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3335887e-07, Final residual = 4.706188e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7852472e-09, Final residual = 3.2031302e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1177.46 s ClockTime = 1199 s fluxAdjustedLocalCo Co mean: 0.10958112 max: 0.59988211 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001965, dtInletScale=2.7021598e+15 -> dtScale=1.0001965 deltaT = 1.3147219 Time = 1187.07 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 = 0.14872683 0 0.5098197 water fraction, min, max = 0.068023041 1.2194442e-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 = 0.14872356 0 0.5098076 water fraction, min, max = 0.068026303 1.2194442e-21 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 = 0.14872683 0 0.5098197 water fraction, min, max = 0.068023031 1.2194442e-21 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 = 0.14872357 0 0.509808 water fraction, min, max = 0.068026295 1.2194442e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2302361e-06, Final residual = 8.0868667e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2467895e-09, Final residual = 3.4606544e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14872683 0 0.50981971 water fraction, min, max = 0.068023037 1.2194442e-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 = 0.14872357 0 0.50980787 water fraction, min, max = 0.068026305 1.2194442e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14872683 0 0.50981971 water fraction, min, max = 0.068023037 1.2194442e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14872357 0 0.50980788 water fraction, min, max = 0.068026304 1.2194442e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3316272e-07, Final residual = 4.7411016e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7758839e-09, Final residual = 3.3043783e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1178.99 s ClockTime = 1200 s fluxAdjustedLocalCo Co mean: 0.10958519 max: 0.59990269 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001622, dtInletScale=2.7021598e+15 -> dtScale=1.0001622 deltaT = 1.3149298 Time = 1188.38 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 = 0.14872031 0 0.50979559 water fraction, min, max = 0.068029567 1.2197388e-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 = 0.14871704 0 0.50978351 water fraction, min, max = 0.068032825 1.3058927e-21 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 = 0.14872031 0 0.50979559 water fraction, min, max = 0.068029557 1.391455e-21 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 = 0.14871705 0 0.50978391 water fraction, min, max = 0.068032818 1.4776045e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2255797e-06, Final residual = 8.0764737e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2604418e-09, Final residual = 3.5958996e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14872031 0 0.50979561 water fraction, min, max = 0.068029563 1.2197391e-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 = 0.14871705 0 0.50978378 water fraction, min, max = 0.068032827 1.2197391e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14872031 0 0.50979561 water fraction, min, max = 0.068029562 1.2195625e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14871705 0 0.50978379 water fraction, min, max = 0.068032826 1.2195625e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3307141e-07, Final residual = 4.7584321e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8899042e-09, Final residual = 3.5996108e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1180.48 s ClockTime = 1202 s fluxAdjustedLocalCo Co mean: 0.10958927 max: 0.59992336 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001277, dtInletScale=2.7021598e+15 -> dtScale=1.0001277 deltaT = 1.3149298 Time = 1189.7 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 = 0.14871379 0 0.50977152 water fraction, min, max = 0.068036085 1.2198574e-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 = 0.14871053 0 0.50975945 water fraction, min, max = 0.06803934 1.3062194e-21 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 = 0.14871379 0 0.50977152 water fraction, min, max = 0.068036075 1.3919893e-21 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 = 0.14871054 0 0.50975985 water fraction, min, max = 0.068039332 1.4783469e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2203851e-06, Final residual = 8.0626723e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.252797e-09, Final residual = 3.4392108e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14871379 0 0.50977153 water fraction, min, max = 0.068036081 1.2198577e-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 = 0.14871054 0 0.50975972 water fraction, min, max = 0.068039341 1.2198577e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14871379 0 0.50977153 water fraction, min, max = 0.068036081 1.2196809e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14871054 0 0.50975973 water fraction, min, max = 0.068039341 1.2196809e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3254679e-07, Final residual = 4.7002858e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7668412e-09, Final residual = 3.2882491e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1182.02 s ClockTime = 1203 s fluxAdjustedLocalCo Co mean: 0.10957605 max: 0.59984927 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002513, dtInletScale=2.7021598e+15 -> dtScale=1.0002513 deltaT = 1.3151378 Time = 1191.01 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 = 0.14870728 0 0.50974748 water fraction, min, max = 0.068042596 1.2196809e-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 = 0.14870402 0 0.50973542 water fraction, min, max = 0.068045847 1.2196809e-21 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 = 0.14870728 0 0.50974748 water fraction, min, max = 0.068042586 1.2196809e-21 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 = 0.14870403 0 0.50973583 water fraction, min, max = 0.068045839 1.2196809e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.215335e-06, Final residual = 8.0597274e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2801462e-09, Final residual = 3.1672168e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870728 0 0.50974749 water fraction, min, max = 0.068042592 1.2196809e-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 = 0.14870403 0 0.50973569 water fraction, min, max = 0.068045848 1.2196809e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870728 0 0.50974749 water fraction, min, max = 0.068042592 1.2196809e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870403 0 0.5097357 water fraction, min, max = 0.068045848 1.2196809e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3201987e-07, Final residual = 4.5780862e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6493197e-09, Final residual = 2.8970381e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1183.51 s ClockTime = 1205 s fluxAdjustedLocalCo Co mean: 0.10958016 max: 0.59987011 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002165, dtInletScale=2.7021598e+15 -> dtScale=1.0002165 deltaT = 1.3153459 Time = 1192.33 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 = 0.14870077 0 0.50972347 water fraction, min, max = 0.0680491 1.2196809e-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 = 0.14869752 0 0.50971142 water fraction, min, max = 0.068052347 1.2196809e-21 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 = 0.14870077 0 0.50972347 water fraction, min, max = 0.06804909 1.2196809e-21 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 = 0.14869753 0 0.50971183 water fraction, min, max = 0.06805234 1.2196809e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2102602e-06, Final residual = 8.0583179e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1960507e-09, Final residual = 3.3435958e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870078 0 0.50972348 water fraction, min, max = 0.068049096 1.2196809e-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 = 0.14869753 0 0.50971169 water fraction, min, max = 0.068052349 1.2196809e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14870078 0 0.50972348 water fraction, min, max = 0.068049095 1.2196809e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14869753 0 0.5097117 water fraction, min, max = 0.068052348 1.2196809e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3193714e-07, Final residual = 4.6294775e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6861289e-09, Final residual = 3.1072677e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1185.01 s ClockTime = 1206 s fluxAdjustedLocalCo Co mean: 0.1095843 max: 0.59989104 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001816, dtInletScale=2.7021598e+15 -> dtScale=1.0001816 deltaT = 1.3155541 Time = 1193.64 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 = 0.14869428 0 0.50969948 water fraction, min, max = 0.068055597 1.2196809e-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 = 0.14869103 0 0.50968745 water fraction, min, max = 0.068058841 1.2196809e-21 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 = 0.14869428 0 0.50969948 water fraction, min, max = 0.068055587 1.2196809e-21 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 = 0.14869103 0 0.50968786 water fraction, min, max = 0.068058833 1.2196809e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.205714e-06, Final residual = 8.0468867e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2261197e-09, Final residual = 3.3456723e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14869428 0 0.50969949 water fraction, min, max = 0.068055593 1.2199771e-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 = 0.14869103 0 0.50968772 water fraction, min, max = 0.068058842 1.2199771e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14869428 0 0.50969949 water fraction, min, max = 0.068055592 1.2197995e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14869103 0 0.50968773 water fraction, min, max = 0.068058842 1.2197995e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3162197e-07, Final residual = 4.6142775e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.674297e-09, Final residual = 3.0144022e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1186.5 s ClockTime = 1208 s fluxAdjustedLocalCo Co mean: 0.10958845 max: 0.59991207 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001466, dtInletScale=2.7021598e+15 -> dtScale=1.0001466 deltaT = 1.3155541 Time = 1194.96 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 = 0.14868779 0 0.50967553 water fraction, min, max = 0.068062086 1.2197995e-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 = 0.14868454 0 0.50966352 water fraction, min, max = 0.068065326 1.2197995e-21 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 = 0.14868779 0 0.50967553 water fraction, min, max = 0.068062076 1.2197995e-21 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 = 0.14868455 0 0.50966392 water fraction, min, max = 0.068065319 1.2197995e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.200275e-06, Final residual = 8.0372288e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.261313e-09, Final residual = 3.4017305e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14868779 0 0.50967554 water fraction, min, max = 0.068062082 1.2197995e-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 = 0.14868455 0 0.50966379 water fraction, min, max = 0.068065328 1.2197995e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14868779 0 0.50967554 water fraction, min, max = 0.068062082 1.2197995e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14868455 0 0.50966379 water fraction, min, max = 0.068065327 1.2197995e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3140307e-07, Final residual = 4.6728981e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7232565e-09, Final residual = 3.2620323e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1187.95 s ClockTime = 1209 s fluxAdjustedLocalCo Co mean: 0.10957527 max: 0.59983822 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002697, dtInletScale=2.7021598e+15 -> dtScale=1.0002697 deltaT = 1.3157624 Time = 1196.28 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 = 0.1486813 0 0.50965161 water fraction, min, max = 0.068068568 1.2197995e-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 = 0.14867806 0 0.50963961 water fraction, min, max = 0.068071804 1.2197995e-21 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 = 0.1486813 0 0.50965161 water fraction, min, max = 0.068068558 1.2197995e-21 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 = 0.14867807 0 0.50964001 water fraction, min, max = 0.068071797 1.2197995e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1957991e-06, Final residual = 8.0256038e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.218099e-09, Final residual = 3.3546391e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14868131 0 0.50965162 water fraction, min, max = 0.068068564 1.2197995e-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 = 0.14867807 0 0.50963988 water fraction, min, max = 0.068071806 1.2197995e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14868131 0 0.50965162 water fraction, min, max = 0.068068564 1.2197995e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14867807 0 0.50963989 water fraction, min, max = 0.068071806 1.2197995e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3109788e-07, Final residual = 4.6180978e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7072677e-09, Final residual = 3.1576836e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1189.44 s ClockTime = 1211 s fluxAdjustedLocalCo Co mean: 0.10957945 max: 0.59985942 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002343, dtInletScale=2.7021598e+15 -> dtScale=1.0002343 deltaT = 1.3159708 Time = 1197.59 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 = 0.14867483 0 0.50962771 water fraction, min, max = 0.068075043 1.2197995e-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 = 0.14867159 0 0.50961573 water fraction, min, max = 0.068078276 1.2197995e-21 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 = 0.14867483 0 0.50962771 water fraction, min, max = 0.068075033 1.2197995e-21 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 = 0.1486716 0 0.50961613 water fraction, min, max = 0.068078269 1.2197995e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.190974e-06, Final residual = 8.0200723e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2282055e-09, Final residual = 3.3460438e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14867483 0 0.50962772 water fraction, min, max = 0.068075039 1.2197995e-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 = 0.1486716 0 0.509616 water fraction, min, max = 0.068078278 1.2197995e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14867483 0 0.50962772 water fraction, min, max = 0.068075039 1.2197995e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1486716 0 0.50961601 water fraction, min, max = 0.068078277 1.2197995e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.307954e-07, Final residual = 4.6090485e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7091517e-09, Final residual = 3.1259922e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1190.94 s ClockTime = 1212 s fluxAdjustedLocalCo Co mean: 0.10958365 max: 0.59988072 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001988, dtInletScale=2.7021598e+15 -> dtScale=1.0001988 deltaT = 1.3161793 Time = 1198.91 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 = 0.14866836 0 0.50960385 water fraction, min, max = 0.068081511 1.2197995e-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 = 0.14866513 0 0.50959188 water fraction, min, max = 0.068084741 1.2197995e-21 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 = 0.14866836 0 0.50960385 water fraction, min, max = 0.068081502 1.2197995e-21 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 = 0.14866513 0 0.50959228 water fraction, min, max = 0.068084733 1.2197995e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1861907e-06, Final residual = 8.0139727e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1686379e-09, Final residual = 3.3191617e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14866836 0 0.50960386 water fraction, min, max = 0.068081507 1.2197995e-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 = 0.14866513 0 0.50959215 water fraction, min, max = 0.068084742 1.2197995e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14866836 0 0.50960386 water fraction, min, max = 0.068081507 1.2197995e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14866513 0 0.50959216 water fraction, min, max = 0.068084742 1.2197995e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3052242e-07, Final residual = 4.5827173e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6788133e-09, Final residual = 3.0893754e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1192.5 s ClockTime = 1214 s fluxAdjustedLocalCo Co mean: 0.10958787 max: 0.59990209 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001632, dtInletScale=2.7021598e+15 -> dtScale=1.0001632 deltaT = 1.316388 Time = 1200.22 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 = 0.1486619 0 0.50958001 water fraction, min, max = 0.068087972 1.2197995e-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 = 0.14865867 0 0.50956806 water fraction, min, max = 0.068091199 1.2197995e-21 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 = 0.1486619 0 0.50958001 water fraction, min, max = 0.068087963 1.2197995e-21 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 = 0.14865868 0 0.50956846 water fraction, min, max = 0.068091191 1.2197995e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1816095e-06, Final residual = 8.0036528e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1757919e-09, Final residual = 3.2656542e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1486619 0 0.50958002 water fraction, min, max = 0.068087969 1.2197995e-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 = 0.14865868 0 0.50956832 water fraction, min, max = 0.0680912 1.2197995e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1486619 0 0.50958002 water fraction, min, max = 0.068087968 1.2197995e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14865868 0 0.50956833 water fraction, min, max = 0.0680912 1.2197995e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3024668e-07, Final residual = 4.6147374e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6986561e-09, Final residual = 3.0633856e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1194.03 s ClockTime = 1216 s fluxAdjustedLocalCo Co mean: 0.1095921 max: 0.59992356 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001274, dtInletScale=2.7021598e+15 -> dtScale=1.0001274 deltaT = 1.316388 Time = 1201.54 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 = 0.14865545 0 0.50955621 water fraction, min, max = 0.068094426 1.2200973e-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 = 0.14865222 0 0.50954427 water fraction, min, max = 0.068097649 1.3084448e-21 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 = 0.14865545 0 0.50955621 water fraction, min, max = 0.068094417 1.3961945e-21 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 = 0.14865223 0 0.50954467 water fraction, min, max = 0.068097641 1.4845376e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1762575e-06, Final residual = 7.9941251e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1697562e-09, Final residual = 3.3635068e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14865545 0 0.50955622 water fraction, min, max = 0.068094423 1.2197995e-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 = 0.14865223 0 0.50954453 water fraction, min, max = 0.06809765 1.2197995e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14865545 0 0.50955622 water fraction, min, max = 0.068094422 1.2197995e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil 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 0.50954454 water fraction, min, max = 0.06809765 1.2197995e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3000916e-07, Final residual = 4.6158223e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6941332e-09, Final residual = 3.1725979e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1195.48 s ClockTime = 1217 s fluxAdjustedLocalCo Co mean: 0.10957898 max: 0.59985003 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00025, dtInletScale=2.7021598e+15 -> dtScale=1.00025 deltaT = 1.3165967 Time = 1202.86 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 = 0.148649 0 0.50953243 water fraction, min, max = 0.068100873 1.2197995e-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 = 0.14864578 0 0.50952051 water fraction, min, max = 0.068104092 1.2197995e-21 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 = 0.148649 0 0.50953243 water fraction, min, max = 0.068100863 1.2197995e-21 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 = 0.14864578 0 0.50952091 water fraction, min, max = 0.068104084 1.2197995e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1716753e-06, Final residual = 7.9859271e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.152232e-09, Final residual = 3.2481149e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.148649 0 0.50953244 water fraction, min, max = 0.068100869 1.2197995e-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 = 0.14864578 0 0.50952077 water fraction, min, max = 0.068104094 1.2197995e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.148649 0 0.50953244 water fraction, min, max = 0.068100869 1.2197995e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14864578 0 0.50952078 water fraction, min, max = 0.068104093 1.2197995e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2963867e-07, Final residual = 4.5633253e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6518824e-09, Final residual = 3.0432701e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1197.05 s ClockTime = 1219 s fluxAdjustedLocalCo Co mean: 0.10958325 max: 0.59987167 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002139, dtInletScale=2.7021598e+15 -> dtScale=1.0002139 deltaT = 1.3168056 Time = 1204.17 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 = 0.14864256 0 0.50950868 water fraction, min, max = 0.068107313 1.2197995e-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 = 0.14863934 0 0.50949678 water fraction, min, max = 0.068110528 1.2197995e-21 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 = 0.14864256 0 0.50950868 water fraction, min, max = 0.068107303 1.2197995e-21 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 = 0.14863935 0 0.50949717 water fraction, min, max = 0.068110521 1.2197995e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1669569e-06, Final residual = 7.9788536e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1693436e-09, Final residual = 3.4552823e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14864256 0 0.5095087 water fraction, min, max = 0.068107309 1.2200982e-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 = 0.14863935 0 0.50949704 water fraction, min, max = 0.06811053 1.2200982e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14864256 0 0.5095087 water fraction, min, max = 0.068107309 1.219919e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14863935 0 0.50949705 water fraction, min, max = 0.06811053 1.219919e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2954622e-07, Final residual = 4.626269e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7144455e-09, Final residual = 3.2269647e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1198.54 s ClockTime = 1220 s fluxAdjustedLocalCo Co mean: 0.10958754 max: 0.59989341 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001777, dtInletScale=2.7021598e+15 -> dtScale=1.0001777 deltaT = 1.3170145 Time = 1205.49 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 = 0.14863613 0 0.50948496 water fraction, min, max = 0.068113746 1.219919e-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 = 0.14863291 0 0.50947307 water fraction, min, max = 0.068116958 1.219919e-21 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 = 0.14863613 0 0.50948497 water fraction, min, max = 0.068113736 1.219919e-21 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 = 0.14863292 0 0.50947347 water fraction, min, max = 0.06811695 1.219919e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1624746e-06, Final residual = 7.9688384e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1659479e-09, Final residual = 3.3881909e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14863613 0 0.50948498 water fraction, min, max = 0.068113742 1.219919e-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 = 0.14863292 0 0.50947334 water fraction, min, max = 0.068116959 1.219919e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14863613 0 0.50948498 water fraction, min, max = 0.068113742 1.219919e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14863292 0 0.50947334 water fraction, min, max = 0.068116959 1.219919e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2923057e-07, Final residual = 4.6168915e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7001251e-09, Final residual = 3.2237697e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1200.06 s ClockTime = 1222 s fluxAdjustedLocalCo Co mean: 0.10959184 max: 0.59991523 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001413, dtInletScale=2.7021598e+15 -> dtScale=1.0001413 deltaT = 1.3170145 Time = 1206.81 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 = 0.1486297 0 0.50946128 water fraction, min, max = 0.068120171 1.219919e-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 = 0.14862649 0 0.5094494 water fraction, min, max = 0.06812338 1.219919e-21 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 = 0.1486297 0 0.50946128 water fraction, min, max = 0.068120162 1.219919e-21 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 = 0.1486265 0 0.5094498 water fraction, min, max = 0.068123372 1.219919e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1571585e-06, Final residual = 7.9584024e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1529504e-09, Final residual = 3.4401959e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1486297 0 0.50946129 water fraction, min, max = 0.068120168 1.219919e-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 = 0.1486265 0 0.50944966 water fraction, min, max = 0.068123381 1.219919e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1486297 0 0.50946129 water fraction, min, max = 0.068120167 1.219919e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1486265 0 0.50944967 water fraction, min, max = 0.068123381 1.219919e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2892525e-07, Final residual = 4.6076972e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6643828e-09, Final residual = 3.1932262e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1201.59 s ClockTime = 1223 s fluxAdjustedLocalCo Co mean: 0.10957877 max: 0.59984194 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002635, dtInletScale=2.7021598e+15 -> dtScale=1.0002635 deltaT = 1.3172236 Time = 1208.13 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 = 0.14862328 0 0.50943762 water fraction, min, max = 0.06812659 1.219919e-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 = 0.14862007 0 0.50942575 water fraction, min, max = 0.068129795 1.219919e-21 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 = 0.14862328 0 0.50943762 water fraction, min, max = 0.06812658 1.219919e-21 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 = 0.14862008 0 0.50942615 water fraction, min, max = 0.068129787 1.219919e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1526113e-06, Final residual = 7.9513621e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.110627e-09, Final residual = 3.388542e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14862329 0 0.50943763 water fraction, min, max = 0.068126586 1.219919e-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 = 0.14862008 0 0.50942602 water fraction, min, max = 0.068129796 1.219919e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14862329 0 0.50943763 water fraction, min, max = 0.068126586 1.219919e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14862008 0 0.50942603 water fraction, min, max = 0.068129796 1.219919e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2867546e-07, Final residual = 4.5907074e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6895167e-09, Final residual = 3.1854047e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1203.09 s ClockTime = 1225 s fluxAdjustedLocalCo Co mean: 0.1095831 max: 0.59986394 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002268, dtInletScale=2.7021598e+15 -> dtScale=1.0002268 deltaT = 1.3174328 Time = 1209.44 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 = 0.14861687 0 0.50941399 water fraction, min, max = 0.068133001 1.219919e-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 = 0.14861366 0 0.50940214 water fraction, min, max = 0.068136203 1.219919e-21 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 = 0.14861687 0 0.50941399 water fraction, min, max = 0.068132992 1.219919e-21 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 = 0.14861367 0 0.50940254 water fraction, min, max = 0.068136195 1.219919e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1481093e-06, Final residual = 7.9437932e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1179505e-09, Final residual = 3.4198815e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14861687 0 0.509414 water fraction, min, max = 0.068132998 1.220219e-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 = 0.14861367 0 0.5094024 water fraction, min, max = 0.068136204 1.220219e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14861687 0 0.509414 water fraction, min, max = 0.068132997 1.2200391e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14861367 0 0.50940241 water fraction, min, max = 0.068136204 1.2200391e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2846548e-07, Final residual = 4.6068007e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6880879e-09, Final residual = 3.2920502e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1204.59 s ClockTime = 1226 s fluxAdjustedLocalCo Co mean: 0.10958745 max: 0.59988602 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00019, dtInletScale=2.7021598e+15 -> dtScale=1.00019 deltaT = 1.3176421 Time = 1210.76 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 = 0.14861047 0 0.50939038 water fraction, min, max = 0.068139406 1.2200391e-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 = 0.14860726 0 0.50937855 water fraction, min, max = 0.068142604 1.2200391e-21 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 = 0.14861047 0 0.50939039 water fraction, min, max = 0.068139397 1.2200391e-21 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 = 0.14860727 0 0.50937895 water fraction, min, max = 0.068142597 1.2200391e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1436255e-06, Final residual = 7.9328799e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1248193e-09, Final residual = 3.4943331e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14861047 0 0.5093904 water fraction, min, max = 0.068139402 1.2200391e-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 = 0.14860727 0 0.50937881 water fraction, min, max = 0.068142606 1.2200391e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14861047 0 0.5093904 water fraction, min, max = 0.068139402 1.2200391e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14860727 0 0.50937882 water fraction, min, max = 0.068142606 1.2200391e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2831464e-07, Final residual = 4.6447708e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7094777e-09, Final residual = 3.4564114e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1206.08 s ClockTime = 1228 s fluxAdjustedLocalCo Co mean: 0.10959182 max: 0.5999082 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000153, dtInletScale=2.7021598e+15 -> dtScale=1.000153 deltaT = 1.3176421 Time = 1212.08 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 = 0.14860407 0 0.50936681 water fraction, min, max = 0.068145804 1.2200391e-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 = 0.14860087 0 0.50935499 water fraction, min, max = 0.068148998 1.2200391e-21 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 = 0.14860407 0 0.50936681 water fraction, min, max = 0.068145794 1.2200391e-21 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 = 0.14860088 0 0.50935539 water fraction, min, max = 0.068148991 1.2200391e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1385475e-06, Final residual = 7.9212703e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1017585e-09, Final residual = 3.4608506e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14860407 0 0.50936682 water fraction, min, max = 0.0681458 1.2200391e-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 = 0.14860088 0 0.50935526 water fraction, min, max = 0.068149 1.2200391e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14860407 0 0.50936682 water fraction, min, max = 0.0681458 1.2200391e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14860088 0 0.50935527 water fraction, min, max = 0.068148999 1.2200391e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.278914e-07, Final residual = 4.5941182e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6717564e-09, Final residual = 3.2480368e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1207.51 s ClockTime = 1229 s fluxAdjustedLocalCo Co mean: 0.1095788 max: 0.59983516 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002748, dtInletScale=2.7021598e+15 -> dtScale=1.0002748 deltaT = 1.3178515 Time = 1213.4 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 = 0.14859768 0 0.50934327 water fraction, min, max = 0.068152194 1.2200391e-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 = 0.14859448 0 0.50933146 water fraction, min, max = 0.068155385 1.2200391e-21 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 = 0.14859768 0 0.50934327 water fraction, min, max = 0.068152185 1.2200391e-21 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 = 0.14859449 0 0.50933186 water fraction, min, max = 0.068155378 1.2200391e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1337428e-06, Final residual = 7.9166444e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0824759e-09, Final residual = 3.4129685e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14859768 0 0.50934328 water fraction, min, max = 0.068152191 1.2200391e-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 = 0.14859449 0 0.50933173 water fraction, min, max = 0.068155387 1.2200391e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14859768 0 0.50934328 water fraction, min, max = 0.06815219 1.2200391e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14859449 0 0.50933174 water fraction, min, max = 0.068155386 1.2200391e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2760316e-07, Final residual = 4.5721523e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6353658e-09, Final residual = 3.1717471e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1209.04 s ClockTime = 1231 s fluxAdjustedLocalCo Co mean: 0.1095832 max: 0.59985751 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002375, dtInletScale=2.7021598e+15 -> dtScale=1.0002375 deltaT = 1.318061 Time = 1214.71 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 = 0.14859129 0 0.50931975 water fraction, min, max = 0.068158578 1.2200391e-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 = 0.1485881 0 0.50930796 water fraction, min, max = 0.068161765 1.2200391e-21 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 = 0.14859129 0 0.50931975 water fraction, min, max = 0.068158569 1.2200391e-21 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 = 0.14858811 0 0.50930836 water fraction, min, max = 0.068161758 1.2200391e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1291076e-06, Final residual = 7.9111976e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.074231e-09, Final residual = 3.1727465e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1485913 0 0.50931977 water fraction, min, max = 0.068158574 1.2203403e-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 = 0.14858811 0 0.50930823 water fraction, min, max = 0.068161767 1.2203403e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1485913 0 0.50931977 water fraction, min, max = 0.068158574 1.2201598e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14858811 0 0.50930823 water fraction, min, max = 0.068161767 1.2201598e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2711428e-07, Final residual = 4.4788493e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5917352e-09, Final residual = 3.0229675e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1210.55 s ClockTime = 1232 s fluxAdjustedLocalCo Co mean: 0.10958761 max: 0.59987994 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002001, dtInletScale=2.7021598e+15 -> dtScale=1.0002001 deltaT = 1.3182706 Time = 1216.03 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 = 0.14858492 0 0.50929627 water fraction, min, max = 0.068164955 1.2201598e-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 = 0.14858173 0 0.50928449 water fraction, min, max = 0.068168139 1.2201598e-21 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 = 0.14858492 0 0.50929627 water fraction, min, max = 0.068164946 1.2201598e-21 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 = 0.14858174 0 0.50928488 water fraction, min, max = 0.068168132 1.2201598e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1244085e-06, Final residual = 7.9060267e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0943448e-09, Final residual = 3.263124e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14858492 0 0.50929628 water fraction, min, max = 0.068164951 1.2201598e-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 = 0.14858174 0 0.50928475 water fraction, min, max = 0.068168141 1.2201598e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14858492 0 0.50929628 water fraction, min, max = 0.068164951 1.2201598e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14858174 0 0.50928476 water fraction, min, max = 0.068168141 1.2201598e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.269816e-07, Final residual = 4.4918616e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5785939e-09, Final residual = 3.0976586e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1212.06 s ClockTime = 1234 s fluxAdjustedLocalCo Co mean: 0.10959205 max: 0.59990247 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001626, dtInletScale=2.7021598e+15 -> dtScale=1.0001626 deltaT = 1.3184803 Time = 1217.35 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 = 0.14857855 0 0.50927281 water fraction, min, max = 0.068171325 1.2201598e-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 = 0.14857536 0 0.50926104 water fraction, min, max = 0.068174506 1.2201598e-21 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 = 0.14857855 0 0.50927281 water fraction, min, max = 0.068171316 1.2201598e-21 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 = 0.14857537 0 0.50926144 water fraction, min, max = 0.068174499 1.2201598e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1200385e-06, Final residual = 7.8957432e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0544268e-09, Final residual = 3.3285989e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14857855 0 0.50927282 water fraction, min, max = 0.068171322 1.2201598e-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 = 0.14857537 0 0.50926131 water fraction, min, max = 0.068174508 1.2201598e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14857855 0 0.50927282 water fraction, min, max = 0.068171321 1.2201598e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14857537 0 0.50926131 water fraction, min, max = 0.068174508 1.2201598e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2678593e-07, Final residual = 4.506557e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5952209e-09, Final residual = 3.1969435e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1213.57 s ClockTime = 1236 s fluxAdjustedLocalCo Co mean: 0.1095965 max: 0.59992508 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001249, dtInletScale=2.7021598e+15 -> dtScale=1.0001249 deltaT = 1.3184803 Time = 1218.67 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 = 0.14857218 0 0.50924938 water fraction, min, max = 0.068177689 1.2201598e-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 = 0.148569 0 0.50923763 water fraction, min, max = 0.068180866 1.2201598e-21 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 = 0.14857218 0 0.50924938 water fraction, min, max = 0.068177679 1.2201598e-21 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 = 0.14856901 0 0.50923802 water fraction, min, max = 0.068180858 1.2201598e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1147974e-06, Final residual = 7.8864327e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0579996e-09, Final residual = 3.4534984e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14857219 0 0.50924939 water fraction, min, max = 0.068177685 1.2204619e-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 = 0.14856901 0 0.50923789 water fraction, min, max = 0.068180867 1.2204619e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14857219 0 0.50924939 water fraction, min, max = 0.068177684 1.2202809e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14856901 0 0.5092379 water fraction, min, max = 0.068180867 1.2202809e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2648272e-07, Final residual = 4.5494738e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6249951e-09, Final residual = 3.1255359e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1215.09 s ClockTime = 1237 s fluxAdjustedLocalCo Co mean: 0.10958353 max: 0.59985235 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002461, dtInletScale=2.7021598e+15 -> dtScale=1.0002461 deltaT = 1.3186902 Time = 1219.99 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 = 0.14856583 0 0.50922598 water fraction, min, max = 0.068184045 1.2205831e-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 = 0.14856265 0 0.50921424 water fraction, min, max = 0.068187218 1.3117615e-21 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 = 0.14856583 0 0.50922598 water fraction, min, max = 0.068184035 1.4023332e-21 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 = 0.14856266 0 0.50921464 water fraction, min, max = 0.068187211 1.493507e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1102724e-06, Final residual = 7.8784258e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0458317e-09, Final residual = 3.1399884e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14856583 0 0.50922599 water fraction, min, max = 0.068184041 1.2205834e-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 = 0.14856266 0 0.5092145 water fraction, min, max = 0.06818722 1.2205834e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14856583 0 0.50922599 water fraction, min, max = 0.068184041 1.2204023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14856266 0 0.50921451 water fraction, min, max = 0.06818722 1.2204023e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2607109e-07, Final residual = 4.4457829e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5181759e-09, Final residual = 2.880628e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1216.59 s ClockTime = 1239 s fluxAdjustedLocalCo Co mean: 0.10958802 max: 0.59987513 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002082, dtInletScale=2.7021598e+15 -> dtScale=1.0002082 deltaT = 1.3189001 Time = 1221.31 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 = 0.14855948 0 0.5092026 water fraction, min, max = 0.068190394 1.2207048e-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 = 0.1485563 0 0.50919088 water fraction, min, max = 0.068193565 1.31208e-21 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 = 0.14855948 0 0.5092026 water fraction, min, max = 0.068190385 1.4028479e-21 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 = 0.14855631 0 0.50919128 water fraction, min, max = 0.068193557 1.4942186e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1055145e-06, Final residual = 7.8748562e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0694791e-09, Final residual = 3.2936391e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14855948 0 0.50920261 water fraction, min, max = 0.06819039 1.2210174e-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 = 0.14855631 0 0.50919114 water fraction, min, max = 0.068193566 1.2210174e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14855948 0 0.50920262 water fraction, min, max = 0.06819039 1.2204748e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14855631 0 0.50919115 water fraction, min, max = 0.068193566 1.2204748e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2591857e-07, Final residual = 4.4997788e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5755064e-09, Final residual = 3.0722183e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1218.09 s ClockTime = 1240 s fluxAdjustedLocalCo Co mean: 0.10959252 max: 0.59989801 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00017, dtInletScale=2.7021598e+15 -> dtScale=1.00017 deltaT = 1.3191102 Time = 1222.63 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 = 0.14855314 0 0.50917926 water fraction, min, max = 0.068196737 1.2204748e-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 = 0.14854996 0 0.50916755 water fraction, min, max = 0.068199904 1.2204748e-21 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 = 0.14855314 0 0.50917926 water fraction, min, max = 0.068196728 1.2204748e-21 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 = 0.14854997 0 0.50916794 water fraction, min, max = 0.068199897 1.2204748e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1012876e-06, Final residual = 7.8626643e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0118315e-09, Final residual = 3.410885e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14855314 0 0.50917927 water fraction, min, max = 0.068196733 1.2204748e-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 = 0.14854997 0 0.50916781 water fraction, min, max = 0.068199906 1.2204748e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14855314 0 0.50917927 water fraction, min, max = 0.068196733 1.2204748e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14854997 0 0.50916782 water fraction, min, max = 0.068199905 1.2204748e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2582028e-07, Final residual = 4.5623144e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6300302e-09, Final residual = 3.2710986e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1219.64 s ClockTime = 1242 s fluxAdjustedLocalCo Co mean: 0.10959704 max: 0.59992097 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001317, dtInletScale=2.7021598e+15 -> dtScale=1.0001317 deltaT = 1.3191102 Time = 1223.95 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 = 0.1485468 0 0.50915594 water fraction, min, max = 0.068203073 1.2204748e-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 = 0.14854363 0 0.50914425 water fraction, min, max = 0.068206236 1.2204748e-21 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 = 0.1485468 0 0.50915594 water fraction, min, max = 0.068203063 1.2204748e-21 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 = 0.14854364 0 0.50914464 water fraction, min, max = 0.068206229 1.2204748e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0963454e-06, Final residual = 7.8497484e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0329782e-09, Final residual = 3.311726e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1485468 0 0.50915595 water fraction, min, max = 0.068203069 1.2204748e-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 = 0.14854364 0 0.50914451 water fraction, min, max = 0.068206238 1.2204748e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1485468 0 0.50915595 water fraction, min, max = 0.068203069 1.2204748e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14854364 0 0.50914452 water fraction, min, max = 0.068206237 1.2204748e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2538729e-07, Final residual = 4.4770591e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5598905e-09, Final residual = 3.1586709e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1221.17 s ClockTime = 1243 s fluxAdjustedLocalCo Co mean: 0.10958411 max: 0.59984848 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002526, dtInletScale=2.7021598e+15 -> dtScale=1.0002526 deltaT = 1.3193204 Time = 1225.26 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 = 0.14854047 0 0.50913265 water fraction, min, max = 0.068209401 1.2204748e-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 = 0.14853731 0 0.50912097 water fraction, min, max = 0.068212561 1.2204748e-21 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 = 0.14854047 0 0.50913265 water fraction, min, max = 0.068209392 1.2204748e-21 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 = 0.14853731 0 0.50912137 water fraction, min, max = 0.068212554 1.2204748e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0916869e-06, Final residual = 7.8454772e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0330254e-09, Final residual = 3.3487407e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14854047 0 0.50913266 water fraction, min, max = 0.068209398 1.2204748e-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 = 0.14853731 0 0.50912123 water fraction, min, max = 0.068212563 1.2204748e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14854047 0 0.50913266 water fraction, min, max = 0.068209397 1.2204748e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14853731 0 0.50912124 water fraction, min, max = 0.068212563 1.2204748e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2520185e-07, Final residual = 4.5060912e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6098844e-09, Final residual = 3.2753667e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1222.67 s ClockTime = 1245 s fluxAdjustedLocalCo Co mean: 0.10958866 max: 0.59987161 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000214, dtInletScale=2.7021598e+15 -> dtScale=1.000214 deltaT = 1.3195306 Time = 1226.58 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 = 0.14853415 0 0.50910939 water fraction, min, max = 0.068215724 1.2204748e-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 = 0.14853099 0 0.50909773 water fraction, min, max = 0.06821888 1.2204748e-21 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 = 0.14853415 0 0.50910939 water fraction, min, max = 0.068215714 1.2204748e-21 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 = 0.14853099 0 0.50909812 water fraction, min, max = 0.068218873 1.2204748e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0873428e-06, Final residual = 7.8361179e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0132147e-09, Final residual = 3.3642616e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14853415 0 0.5091094 water fraction, min, max = 0.06821572 1.2204748e-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 = 0.14853099 0 0.50909799 water fraction, min, max = 0.068218882 1.2204748e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14853415 0 0.5091094 water fraction, min, max = 0.06821572 1.2204748e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14853099 0 0.509098 water fraction, min, max = 0.068218882 1.2204748e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2494011e-07, Final residual = 4.501806e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5892208e-09, Final residual = 3.1799263e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1224.19 s ClockTime = 1246 s fluxAdjustedLocalCo Co mean: 0.10959323 max: 0.59989484 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001753, dtInletScale=2.7021598e+15 -> dtScale=1.0001753 deltaT = 1.319741 Time = 1227.9 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 = 0.14852783 0 0.50908616 water fraction, min, max = 0.068222039 1.2204748e-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 = 0.14852467 0 0.50907451 water fraction, min, max = 0.068225193 1.2204748e-21 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 = 0.14852783 0 0.50908616 water fraction, min, max = 0.06822203 1.2204748e-21 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 = 0.14852468 0 0.5090749 water fraction, min, max = 0.068225185 1.2204748e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0828079e-06, Final residual = 7.8288393e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9875795e-09, Final residual = 3.3493077e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14852784 0 0.50908617 water fraction, min, max = 0.068222036 1.2204748e-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 = 0.14852468 0 0.50907477 water fraction, min, max = 0.068225194 1.2204748e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14852784 0 0.50908617 water fraction, min, max = 0.068222035 1.2204748e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14852468 0 0.50907478 water fraction, min, max = 0.068225194 1.2204748e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2476312e-07, Final residual = 4.5145714e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.622794e-09, Final residual = 3.3137146e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1225.68 s ClockTime = 1248 s fluxAdjustedLocalCo Co mean: 0.10959782 max: 0.59991815 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001364, dtInletScale=2.7021598e+15 -> dtScale=1.0001364 deltaT = 1.319741 Time = 1229.22 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 = 0.14852152 0 0.50906295 water fraction, min, max = 0.068228348 1.2204748e-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 = 0.14851837 0 0.50905132 water fraction, min, max = 0.068231497 1.2204748e-21 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 = 0.14852152 0 0.50906295 water fraction, min, max = 0.068228338 1.2204748e-21 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 = 0.14851838 0 0.50905171 water fraction, min, max = 0.06823149 1.2204748e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0778431e-06, Final residual = 7.8177768e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.958113e-09, Final residual = 3.3292429e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14852153 0 0.50906297 water fraction, min, max = 0.068228344 1.2204748e-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 = 0.14851838 0 0.50905158 water fraction, min, max = 0.068231499 1.2204748e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14852153 0 0.50906297 water fraction, min, max = 0.068228344 1.2204748e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14851838 0 0.50905159 water fraction, min, max = 0.068231499 1.2204748e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.244289e-07, Final residual = 4.4964312e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5702458e-09, Final residual = 3.2543252e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1227.22 s ClockTime = 1249 s fluxAdjustedLocalCo Co mean: 0.10958494 max: 0.5998459 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002569, dtInletScale=2.7021598e+15 -> dtScale=1.0002569 deltaT = 1.3199515 Time = 1230.54 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 = 0.14851522 0 0.50903978 water fraction, min, max = 0.068234649 1.2204748e-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 = 0.14851207 0 0.50902816 water fraction, min, max = 0.068237796 1.2204748e-21 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 = 0.14851522 0 0.50903978 water fraction, min, max = 0.06823464 1.2204748e-21 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 = 0.14851208 0 0.50902855 water fraction, min, max = 0.068237789 1.2204748e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0733886e-06, Final residual = 7.8114227e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0081875e-09, Final residual = 3.4054265e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14851523 0 0.50903979 water fraction, min, max = 0.068234646 1.2207798e-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 = 0.14851208 0 0.50902841 water fraction, min, max = 0.068237798 1.2207798e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14851523 0 0.50903979 water fraction, min, max = 0.068234645 1.2205976e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14851208 0 0.50902842 water fraction, min, max = 0.068237797 1.2205976e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2419143e-07, Final residual = 4.4900475e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6000598e-09, Final residual = 3.3205156e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1228.76 s ClockTime = 1251 s fluxAdjustedLocalCo Co mean: 0.10958956 max: 0.59986938 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002177, dtInletScale=2.7021598e+15 -> dtScale=1.0002177 deltaT = 1.3201622 Time = 1231.86 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 = 0.14850893 0 0.50901663 water fraction, min, max = 0.068240944 1.2205976e-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 = 0.14850578 0 0.50900502 water fraction, min, max = 0.068244088 1.2205976e-21 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 = 0.14850893 0 0.50901663 water fraction, min, max = 0.068240935 1.2205976e-21 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 = 0.14850579 0 0.50900541 water fraction, min, max = 0.06824408 1.2205976e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0689442e-06, Final residual = 7.8034027e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0100699e-09, Final residual = 3.3054648e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14850893 0 0.50901664 water fraction, min, max = 0.068240941 1.2205976e-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 = 0.14850579 0 0.50900528 water fraction, min, max = 0.068244089 1.2205976e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14850893 0 0.50901664 water fraction, min, max = 0.06824094 1.2205976e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14850579 0 0.50900529 water fraction, min, max = 0.068244089 1.2205976e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2381938e-07, Final residual = 4.4675968e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5417934e-09, Final residual = 3.1354952e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1230.24 s ClockTime = 1253 s fluxAdjustedLocalCo Co mean: 0.10959419 max: 0.59989295 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001784, dtInletScale=2.7021598e+15 -> dtScale=1.0001784 deltaT = 1.3203729 Time = 1233.18 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 = 0.14850264 0 0.50899351 water fraction, min, max = 0.068247233 1.2205976e-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 = 0.14849949 0 0.50898191 water fraction, min, max = 0.068250373 1.2205976e-21 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 = 0.14850264 0 0.50899351 water fraction, min, max = 0.068247224 1.2205976e-21 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 = 0.1484995 0 0.5089823 water fraction, min, max = 0.068250366 1.2205976e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0644546e-06, Final residual = 7.7976243e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9972178e-09, Final residual = 3.3354642e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14850264 0 0.50899352 water fraction, min, max = 0.068247229 1.2205976e-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 = 0.1484995 0 0.50898217 water fraction, min, max = 0.068250375 1.2205976e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14850264 0 0.50899352 water fraction, min, max = 0.068247229 1.2205976e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1484995 0 0.50898218 water fraction, min, max = 0.068250374 1.2205976e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.236644e-07, Final residual = 4.4603345e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5667073e-09, Final residual = 3.198235e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1231.73 s ClockTime = 1254 s fluxAdjustedLocalCo Co mean: 0.10959884 max: 0.59991662 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000139, dtInletScale=2.7021598e+15 -> dtScale=1.000139 deltaT = 1.3203729 Time = 1234.5 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 = 0.14849636 0 0.50897041 water fraction, min, max = 0.068253515 1.2205976e-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 = 0.14849322 0 0.50895883 water fraction, min, max = 0.068256651 1.2205976e-21 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 = 0.14849636 0 0.50897041 water fraction, min, max = 0.068253505 1.2205976e-21 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 = 0.14849322 0 0.50895922 water fraction, min, max = 0.068256644 1.2205976e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0593898e-06, Final residual = 7.7879278e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9532315e-09, Final residual = 3.240651e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14849636 0 0.50897042 water fraction, min, max = 0.068253511 1.2209035e-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 = 0.14849322 0 0.50895909 water fraction, min, max = 0.068256653 1.2209035e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14849636 0 0.50897042 water fraction, min, max = 0.068253511 1.220721e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14849322 0 0.5089591 water fraction, min, max = 0.068256652 1.220721e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2323477e-07, Final residual = 4.4486921e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5434143e-09, Final residual = 3.1208601e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1233.26 s ClockTime = 1256 s fluxAdjustedLocalCo Co mean: 0.10958601 max: 0.5998446 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002591, dtInletScale=2.7021598e+15 -> dtScale=1.0002591 deltaT = 1.3205837 Time = 1235.83 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 = 0.14849008 0 0.50894735 water fraction, min, max = 0.068259789 1.220721e-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 = 0.14848695 0 0.50893578 water fraction, min, max = 0.068262922 1.220721e-21 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 = 0.14849008 0 0.50894735 water fraction, min, max = 0.06825978 1.220721e-21 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 = 0.14848695 0 0.50893617 water fraction, min, max = 0.068262915 1.220721e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0549607e-06, Final residual = 7.7817923e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9592328e-09, Final residual = 3.3130826e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14849009 0 0.50894736 water fraction, min, max = 0.068259786 1.220721e-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 = 0.14848695 0 0.50893604 water fraction, min, max = 0.068262924 1.220721e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14849009 0 0.50894736 water fraction, min, max = 0.068259785 1.220721e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14848695 0 0.50893605 water fraction, min, max = 0.068262924 1.220721e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2305447e-07, Final residual = 4.4290955e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5249069e-09, Final residual = 3.1136378e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1234.77 s ClockTime = 1257 s fluxAdjustedLocalCo Co mean: 0.10959069 max: 0.59986843 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002193, dtInletScale=2.7021598e+15 -> dtScale=1.0002193 deltaT = 1.3207947 Time = 1237.15 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 = 0.14848381 0 0.50892431 water fraction, min, max = 0.068266057 1.220721e-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 = 0.14848068 0 0.50891276 water fraction, min, max = 0.068269187 1.220721e-21 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 = 0.14848381 0 0.50892431 water fraction, min, max = 0.068266048 1.220721e-21 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 = 0.14848069 0 0.50891314 water fraction, min, max = 0.06826918 1.220721e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0506081e-06, Final residual = 7.7737331e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9582694e-09, Final residual = 3.4877673e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14848382 0 0.50892432 water fraction, min, max = 0.068266054 1.220721e-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 = 0.14848069 0 0.50891301 water fraction, min, max = 0.068269189 1.220721e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14848382 0 0.50892432 water fraction, min, max = 0.068266054 1.220721e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14848069 0 0.50891302 water fraction, min, max = 0.068269189 1.220721e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2309228e-07, Final residual = 4.5289176e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6454788e-09, Final residual = 3.5525639e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1236.29 s ClockTime = 1259 s fluxAdjustedLocalCo Co mean: 0.10959539 max: 0.59989235 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001794, dtInletScale=2.7021598e+15 -> dtScale=1.0001794 deltaT = 1.3210057 Time = 1238.47 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 = 0.14847755 0 0.5089013 water fraction, min, max = 0.068272319 1.2210276e-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 = 0.14847442 0 0.50888976 water fraction, min, max = 0.068275446 1.3147457e-21 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 = 0.14847755 0 0.5089013 water fraction, min, max = 0.06827231 1.4078483e-21 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 = 0.14847443 0 0.50889015 water fraction, min, max = 0.068275439 1.5015619e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0466885e-06, Final residual = 7.7576137e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9235348e-09, Final residual = 3.2507209e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14847756 0 0.50890131 water fraction, min, max = 0.068272316 1.220721e-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 = 0.14847443 0 0.50889001 water fraction, min, max = 0.068275448 1.220721e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14847756 0 0.50890131 water fraction, min, max = 0.068272315 1.220721e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14847443 0 0.50889002 water fraction, min, max = 0.068275447 1.220721e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2248302e-07, Final residual = 4.3841159e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4897111e-09, Final residual = 2.9904248e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1237.8 s ClockTime = 1260 s fluxAdjustedLocalCo Co mean: 0.1096001 max: 0.59991636 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001394, dtInletScale=2.7021598e+15 -> dtScale=1.0001394 deltaT = 1.3210057 Time = 1239.79 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 = 0.1484713 0 0.50887831 water fraction, min, max = 0.068278574 1.220721e-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 = 0.14846817 0 0.50886679 water fraction, min, max = 0.068281697 1.220721e-21 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 = 0.1484713 0 0.50887831 water fraction, min, max = 0.068278565 1.220721e-21 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 = 0.14846818 0 0.50886718 water fraction, min, max = 0.06828169 1.220721e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0410347e-06, Final residual = 7.7609792e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9943479e-09, Final residual = 3.3166267e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1484713 0 0.50887832 water fraction, min, max = 0.068278571 1.220721e-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 = 0.14846818 0 0.50886705 water fraction, min, max = 0.068281699 1.220721e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1484713 0 0.50887833 water fraction, min, max = 0.06827857 1.220721e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14846818 0 0.50886705 water fraction, min, max = 0.068281699 1.220721e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.223055e-07, Final residual = 4.4092802e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4998865e-09, Final residual = 3.0836751e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1239.31 s ClockTime = 1262 s fluxAdjustedLocalCo Co mean: 0.10958732 max: 0.59984458 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002591, dtInletScale=2.7021598e+15 -> dtScale=1.0002591 deltaT = 1.3212169 Time = 1241.11 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 = 0.14846505 0 0.50885536 water fraction, min, max = 0.068284822 1.220721e-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 = 0.14846193 0 0.50884385 water fraction, min, max = 0.068287942 1.220721e-21 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 = 0.14846505 0 0.50885536 water fraction, min, max = 0.068284813 1.220721e-21 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 = 0.14846193 0 0.50884423 water fraction, min, max = 0.068287935 1.220721e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0368445e-06, Final residual = 7.7511752e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9623277e-09, Final residual = 3.3549788e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14846505 0 0.50885537 water fraction, min, max = 0.068284819 1.220721e-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 = 0.14846193 0 0.5088441 water fraction, min, max = 0.068287944 1.220721e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14846505 0 0.50885537 water fraction, min, max = 0.068284818 1.220721e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14846193 0 0.50884411 water fraction, min, max = 0.068287943 1.220721e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2205149e-07, Final residual = 4.4397131e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.551602e-09, Final residual = 3.1969629e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1240.82 s ClockTime = 1263 s fluxAdjustedLocalCo Co mean: 0.10959206 max: 0.59986876 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002188, dtInletScale=2.7021598e+15 -> dtScale=1.0002188 deltaT = 1.3214282 Time = 1242.43 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 = 0.14845881 0 0.50883243 water fraction, min, max = 0.068291064 1.220721e-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 = 0.14845569 0 0.50882093 water fraction, min, max = 0.06829418 1.220721e-21 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 = 0.14845881 0 0.50883243 water fraction, min, max = 0.068291055 1.220721e-21 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 = 0.14845569 0 0.50882132 water fraction, min, max = 0.068294173 1.220721e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0325956e-06, Final residual = 7.740941e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9361118e-09, Final residual = 3.2461958e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14845881 0 0.50883244 water fraction, min, max = 0.06829106 1.220721e-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 = 0.14845569 0 0.50882119 water fraction, min, max = 0.068294182 1.220721e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14845881 0 0.50883244 water fraction, min, max = 0.06829106 1.220721e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14845569 0 0.5088212 water fraction, min, max = 0.068294182 1.220721e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2169238e-07, Final residual = 4.3944471e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4719357e-09, Final residual = 3.0049307e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1242.27 s ClockTime = 1265 s fluxAdjustedLocalCo Co mean: 0.10959683 max: 0.59989303 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001783, dtInletScale=2.7021598e+15 -> dtScale=1.0001783 deltaT = 1.3216396 Time = 1243.75 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 = 0.14845257 0 0.50880953 water fraction, min, max = 0.068297299 1.220721e-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 = 0.14844945 0 0.50879804 water fraction, min, max = 0.068300413 1.220721e-21 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 = 0.14845257 0 0.50880953 water fraction, min, max = 0.06829729 1.220721e-21 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 = 0.14844946 0 0.50879843 water fraction, min, max = 0.068300405 1.220721e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0281668e-06, Final residual = 7.7347916e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9311482e-09, Final residual = 3.3234788e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14845258 0 0.50880954 water fraction, min, max = 0.068297296 1.220721e-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 = 0.14844946 0 0.5087983 water fraction, min, max = 0.068300414 1.220721e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14845258 0 0.50880954 water fraction, min, max = 0.068297295 1.220721e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844946 0 0.50879831 water fraction, min, max = 0.068300414 1.220721e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2155898e-07, Final residual = 4.371887e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4585543e-09, Final residual = 3.1059815e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1243.78 s ClockTime = 1266 s fluxAdjustedLocalCo Co mean: 0.10960161 max: 0.59991738 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001377, dtInletScale=2.7021598e+15 -> dtScale=1.0001377 deltaT = 1.3216396 Time = 1245.07 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 = 0.14844634 0 0.50878665 water fraction, min, max = 0.068303528 1.220721e-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 = 0.14844323 0 0.50877518 water fraction, min, max = 0.068306637 1.220721e-21 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 = 0.14844634 0 0.50878665 water fraction, min, max = 0.068303518 1.220721e-21 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 = 0.14844324 0 0.50877557 water fraction, min, max = 0.06830663 1.220721e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0232172e-06, Final residual = 7.7258678e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9093859e-09, Final residual = 3.2648524e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844635 0 0.50878666 water fraction, min, max = 0.068303524 1.220721e-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 = 0.14844324 0 0.50877544 water fraction, min, max = 0.068306639 1.220721e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844635 0 0.50878666 water fraction, min, max = 0.068303524 1.220721e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844324 0 0.50877544 water fraction, min, max = 0.068306639 1.220721e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.212441e-07, Final residual = 4.4058323e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5324271e-09, Final residual = 3.2256186e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1245.25 s ClockTime = 1268 s fluxAdjustedLocalCo Co mean: 0.10958887 max: 0.59984584 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000257, dtInletScale=2.7021598e+15 -> dtScale=1.000257 deltaT = 1.3218512 Time = 1246.4 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 = 0.14844012 0 0.5087638 water fraction, min, max = 0.068309749 1.220721e-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 = 0.14843701 0 0.50875235 water fraction, min, max = 0.068312856 1.220721e-21 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 = 0.14844012 0 0.5087638 water fraction, min, max = 0.06830974 1.220721e-21 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 = 0.14843702 0 0.50875273 water fraction, min, max = 0.068312849 1.220721e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0190285e-06, Final residual = 7.7171142e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.913807e-09, Final residual = 2.9390353e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844013 0 0.50876381 water fraction, min, max = 0.068309746 1.220721e-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 = 0.14843702 0 0.5087526 water fraction, min, max = 0.068312858 1.220721e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14844013 0 0.50876382 water fraction, min, max = 0.068309745 1.220721e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14843702 0 0.50875261 water fraction, min, max = 0.068312857 1.220721e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2066606e-07, Final residual = 4.2612314e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3470651e-09, Final residual = 2.6269707e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1246.75 s ClockTime = 1269 s fluxAdjustedLocalCo Co mean: 0.10959368 max: 0.59987036 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002161, dtInletScale=2.7021598e+15 -> dtScale=1.0002161 deltaT = 1.3220628 Time = 1247.72 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 = 0.14843391 0 0.50874098 water fraction, min, max = 0.068315965 1.2210298e-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 = 0.1484308 0 0.50872954 water fraction, min, max = 0.068319068 1.3159025e-21 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 = 0.14843391 0 0.50874098 water fraction, min, max = 0.068315955 1.4101553e-21 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 = 0.14843081 0 0.50872992 water fraction, min, max = 0.068319061 1.5050235e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0142575e-06, Final residual = 7.7192598e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9134479e-09, Final residual = 3.1379426e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14843391 0 0.50874099 water fraction, min, max = 0.068315961 1.220721e-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 = 0.14843081 0 0.50872979 water fraction, min, max = 0.06831907 1.220721e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14843391 0 0.50874099 water fraction, min, max = 0.068315961 1.220721e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14843081 0 0.5087298 water fraction, min, max = 0.068319069 1.220721e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2061426e-07, Final residual = 4.3077637e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3944549e-09, Final residual = 2.8470533e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1248.2 s ClockTime = 1271 s fluxAdjustedLocalCo Co mean: 0.10959851 max: 0.59989497 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001751, dtInletScale=2.7021598e+15 -> dtScale=1.0001751 deltaT = 1.3222745 Time = 1249.04 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 = 0.1484277 0 0.50871819 water fraction, min, max = 0.068322174 1.220721e-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 = 0.14842459 0 0.50870676 water fraction, min, max = 0.068325274 1.220721e-21 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 = 0.1484277 0 0.50871819 water fraction, min, max = 0.068322164 1.220721e-21 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 = 0.1484246 0 0.50870714 water fraction, min, max = 0.068325267 1.220721e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0100947e-06, Final residual = 7.7092475e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8611157e-09, Final residual = 3.0353671e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1484277 0 0.5087182 water fraction, min, max = 0.06832217 1.220721e-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 = 0.1484246 0 0.50870701 water fraction, min, max = 0.068325276 1.220721e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1484277 0 0.5087182 water fraction, min, max = 0.06832217 1.220721e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1484246 0 0.50870702 water fraction, min, max = 0.068325275 1.220721e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2029065e-07, Final residual = 4.2377152e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3500632e-09, Final residual = 2.6712399e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1249.69 s ClockTime = 1273 s fluxAdjustedLocalCo Co mean: 0.10960335 max: 0.59991966 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001339, dtInletScale=2.7021598e+15 -> dtScale=1.0001339 deltaT = 1.3222745 Time = 1250.36 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 = 0.1484215 0 0.50869542 water fraction, min, max = 0.068328376 1.220721e-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 = 0.1484184 0 0.508684 water fraction, min, max = 0.068331472 1.220721e-21 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 = 0.1484215 0 0.50869542 water fraction, min, max = 0.068328367 1.220721e-21 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 = 0.1484184 0 0.50868439 water fraction, min, max = 0.068331465 1.220721e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0049566e-06, Final residual = 7.7037776e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8771739e-09, Final residual = 3.2447782e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1484215 0 0.50869543 water fraction, min, max = 0.068328372 1.220721e-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 = 0.1484184 0 0.50868426 water fraction, min, max = 0.068331474 1.220721e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1484215 0 0.50869543 water fraction, min, max = 0.068328372 1.220721e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1484184 0 0.50868427 water fraction, min, max = 0.068331474 1.220721e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2018177e-07, Final residual = 4.3236121e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4344578e-09, Final residual = 3.0648986e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1251.21 s ClockTime = 1274 s fluxAdjustedLocalCo Co mean: 0.10959066 max: 0.59984836 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002528, dtInletScale=2.7021598e+15 -> dtScale=1.0002528 deltaT = 1.3224864 Time = 1251.68 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 = 0.1484153 0 0.50867268 water fraction, min, max = 0.068334571 1.220721e-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 = 0.1484122 0 0.50866128 water fraction, min, max = 0.068337665 1.220721e-21 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 = 0.1484153 0 0.50867268 water fraction, min, max = 0.068334562 1.220721e-21 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 = 0.14841221 0 0.50866166 water fraction, min, max = 0.068337658 1.220721e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0011871e-06, Final residual = 7.6884158e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8477882e-09, Final residual = 3.310014e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1484153 0 0.50867269 water fraction, min, max = 0.068334568 1.220721e-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 = 0.14841221 0 0.50866153 water fraction, min, max = 0.068337667 1.220721e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1484153 0 0.50867269 water fraction, min, max = 0.068334567 1.220721e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14841221 0 0.50866154 water fraction, min, max = 0.068337666 1.220721e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2004423e-07, Final residual = 4.3622905e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4687948e-09, Final residual = 3.1725807e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1252.73 s ClockTime = 1276 s fluxAdjustedLocalCo Co mean: 0.10959553 max: 0.59987322 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002113, dtInletScale=2.7021598e+15 -> dtScale=1.0002113 deltaT = 1.3226984 Time = 1253.01 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 = 0.14840911 0 0.50864997 water fraction, min, max = 0.06834076 1.221031e-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 = 0.14840602 0 0.50863858 water fraction, min, max = 0.068343851 1.3165394e-21 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 = 0.14840911 0 0.50864997 water fraction, min, max = 0.068340751 1.4114254e-21 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 = 0.14840602 0 0.50863896 water fraction, min, max = 0.068343844 1.5069292e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9970108e-06, Final residual = 7.6783496e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8696496e-09, Final residual = 3.2923992e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14840912 0 0.50864998 water fraction, min, max = 0.068340757 1.220721e-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 = 0.14840602 0 0.50863883 water fraction, min, max = 0.068343853 1.220721e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14840912 0 0.50864998 water fraction, min, max = 0.068340757 1.220721e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14840602 0 0.50863884 water fraction, min, max = 0.068343852 1.220721e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1980346e-07, Final residual = 4.3601354e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4325563e-09, Final residual = 3.0604487e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1254.22 s ClockTime = 1277 s fluxAdjustedLocalCo Co mean: 0.10960042 max: 0.59989818 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001697, dtInletScale=2.7021598e+15 -> dtScale=1.0001697 deltaT = 1.3229104 Time = 1254.33 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 = 0.14840293 0 0.50862728 water fraction, min, max = 0.068346943 1.220721e-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 = 0.14839984 0 0.5086159 water fraction, min, max = 0.068350031 1.220721e-21 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 = 0.14840293 0 0.50862728 water fraction, min, max = 0.068346934 1.220721e-21 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 = 0.14839984 0 0.50861628 water fraction, min, max = 0.068350024 1.220721e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9926973e-06, Final residual = 7.6731295e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8481346e-09, Final residual = 3.0528457e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14840293 0 0.50862729 water fraction, min, max = 0.06834694 1.220721e-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 = 0.14839984 0 0.50861615 water fraction, min, max = 0.068350032 1.220721e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14840293 0 0.50862729 water fraction, min, max = 0.068346939 1.220721e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14839984 0 0.50861616 water fraction, min, max = 0.068350032 1.220721e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1932425e-07, Final residual = 4.2743977e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3524065e-09, Final residual = 2.7772891e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1255.75 s ClockTime = 1279 s fluxAdjustedLocalCo Co mean: 0.10960533 max: 0.59992322 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000128, dtInletScale=2.7021598e+15 -> dtScale=1.000128 deltaT = 1.3229104 Time = 1255.65 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 = 0.14839675 0 0.50860462 water fraction, min, max = 0.06835312 1.220721e-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 = 0.14839366 0 0.50859325 water fraction, min, max = 0.068356203 1.220721e-21 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 = 0.14839675 0 0.50860462 water fraction, min, max = 0.06835311 1.220721e-21 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 = 0.14839367 0 0.50859363 water fraction, min, max = 0.068356196 1.220721e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9874639e-06, Final residual = 7.6695977e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8577876e-09, Final residual = 3.3345084e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14839676 0 0.50860463 water fraction, min, max = 0.068353116 1.220721e-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 = 0.14839367 0 0.50859351 water fraction, min, max = 0.068356205 1.220721e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14839676 0 0.50860463 water fraction, min, max = 0.068353116 1.220721e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14839367 0 0.50859351 water fraction, min, max = 0.068356205 1.220721e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1922657e-07, Final residual = 4.3631995e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4213457e-09, Final residual = 3.0649897e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1257.25 s ClockTime = 1280 s fluxAdjustedLocalCo Co mean: 0.10959268 max: 0.59985215 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002465, dtInletScale=2.7021598e+15 -> dtScale=1.0002465 deltaT = 1.3231226 Time = 1256.98 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 = 0.14839058 0 0.50858198 water fraction, min, max = 0.068359289 1.220721e-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 = 0.1483875 0 0.50857063 water fraction, min, max = 0.06836237 1.220721e-21 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 = 0.14839058 0 0.50858198 water fraction, min, max = 0.06835928 1.220721e-21 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 = 0.14838751 0 0.50857101 water fraction, min, max = 0.068362363 1.220721e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9835656e-06, Final residual = 7.6554239e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8407728e-09, Final residual = 3.2617374e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14839059 0 0.50858199 water fraction, min, max = 0.068359286 1.220721e-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 = 0.1483875 0 0.50857088 water fraction, min, max = 0.068362371 1.220721e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14839059 0 0.50858199 water fraction, min, max = 0.068359285 1.220721e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483875 0 0.50857089 water fraction, min, max = 0.068362371 1.220721e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1895197e-07, Final residual = 4.315555e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3610233e-09, Final residual = 2.9365929e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1258.74 s ClockTime = 1282 s fluxAdjustedLocalCo Co mean: 0.10959762 max: 0.59987735 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002045, dtInletScale=2.7021598e+15 -> dtScale=1.0002045 deltaT = 1.323335 Time = 1258.3 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 = 0.14838442 0 0.50855937 water fraction, min, max = 0.068365452 1.2210323e-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 = 0.14838134 0 0.50854804 water fraction, min, max = 0.06836853 1.3171565e-21 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 = 0.14838442 0 0.50855937 water fraction, min, max = 0.068365443 1.4126557e-21 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 = 0.14838134 0 0.50854842 water fraction, min, max = 0.068368523 1.5087753e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9791723e-06, Final residual = 7.6529006e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8317917e-09, Final residual = 3.3697894e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14838442 0 0.50855938 water fraction, min, max = 0.068365449 1.220721e-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 = 0.14838134 0 0.50854829 water fraction, min, max = 0.068368532 1.220721e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14838442 0 0.50855938 water fraction, min, max = 0.068365449 1.220721e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14838134 0 0.5085483 water fraction, min, max = 0.068368531 1.220721e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1884814e-07, Final residual = 4.3835296e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4839999e-09, Final residual = 3.2247426e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1260.21 s ClockTime = 1283 s fluxAdjustedLocalCo Co mean: 0.10960258 max: 0.59990265 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001623, dtInletScale=2.7021598e+15 -> dtScale=1.0001623 deltaT = 1.3235474 Time = 1259.62 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 = 0.14837826 0 0.50853679 water fraction, min, max = 0.06837161 1.220721e-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 = 0.14837518 0 0.50852547 water fraction, min, max = 0.068374684 1.220721e-21 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 = 0.14837826 0 0.50853679 water fraction, min, max = 0.0683716 1.220721e-21 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 = 0.14837519 0 0.50852585 water fraction, min, max = 0.068374677 1.220721e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9753052e-06, Final residual = 7.6383686e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8154186e-09, Final residual = 3.2104985e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14837827 0 0.5085368 water fraction, min, max = 0.068371606 1.220721e-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 = 0.14837519 0 0.50852572 water fraction, min, max = 0.068374686 1.220721e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14837827 0 0.5085368 water fraction, min, max = 0.068371606 1.220721e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14837519 0 0.50852573 water fraction, min, max = 0.068374685 1.220721e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.184936e-07, Final residual = 4.3010901e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3744842e-09, Final residual = 2.9953378e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1261.69 s ClockTime = 1285 s fluxAdjustedLocalCo Co mean: 0.10960755 max: 0.59992803 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00012, dtInletScale=2.7021598e+15 -> dtScale=1.00012 deltaT = 1.3235474 Time = 1260.95 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 = 0.14837211 0 0.50851423 water fraction, min, max = 0.06837776 1.220721e-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 = 0.14836904 0 0.50850292 water fraction, min, max = 0.068380831 1.220721e-21 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 = 0.14837211 0 0.50851423 water fraction, min, max = 0.068377751 1.220721e-21 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 = 0.14836904 0 0.5085033 water fraction, min, max = 0.068380824 1.220721e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9702022e-06, Final residual = 7.6351709e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8092744e-09, Final residual = 3.2558412e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14837212 0 0.50851425 water fraction, min, max = 0.068377757 1.220721e-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 = 0.14836904 0 0.50850318 water fraction, min, max = 0.068380833 1.220721e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14837212 0 0.50851425 water fraction, min, max = 0.068377756 1.220721e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836904 0 0.50850318 water fraction, min, max = 0.068380832 1.220721e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1825682e-07, Final residual = 4.3125517e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4085975e-09, Final residual = 3.0606744e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1263.2 s ClockTime = 1286 s fluxAdjustedLocalCo Co mean: 0.10959495 max: 0.59985719 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002381, dtInletScale=2.7021598e+15 -> dtScale=1.0002381 deltaT = 1.3237599 Time = 1262.27 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 = 0.14836597 0 0.50849171 water fraction, min, max = 0.068383904 1.220721e-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 = 0.1483629 0 0.50848041 water fraction, min, max = 0.068386971 1.220721e-21 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 = 0.14836597 0 0.50849171 water fraction, min, max = 0.068383895 1.220721e-21 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 = 0.1483629 0 0.50848079 water fraction, min, max = 0.068386964 1.220721e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9661657e-06, Final residual = 7.6258337e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.815196e-09, Final residual = 3.2200774e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836597 0 0.50849172 water fraction, min, max = 0.0683839 1.220721e-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 = 0.1483629 0 0.50848066 water fraction, min, max = 0.068386973 1.220721e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14836597 0 0.50849172 water fraction, min, max = 0.0683839 1.220721e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483629 0 0.50848067 water fraction, min, max = 0.068386973 1.220721e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1795109e-07, Final residual = 4.2603365e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3549415e-09, Final residual = 2.9716542e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1264.58 s ClockTime = 1288 s fluxAdjustedLocalCo Co mean: 0.10959995 max: 0.59988273 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001955, dtInletScale=2.7021598e+15 -> dtScale=1.0001955 deltaT = 1.3239726 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 = 0.14835983 0 0.5084692 water fraction, min, max = 0.068390041 1.220721e-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 = 0.14835676 0 0.50845792 water fraction, min, max = 0.068393106 1.220721e-21 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 = 0.14835983 0 0.5084692 water fraction, min, max = 0.068390032 1.220721e-21 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 = 0.14835677 0 0.5084583 water fraction, min, max = 0.068393099 1.220721e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.961816e-06, Final residual = 7.6206452e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8051164e-09, Final residual = 3.1998237e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14835983 0 0.50846921 water fraction, min, max = 0.068390038 1.220721e-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 = 0.14835677 0 0.50845817 water fraction, min, max = 0.068393108 1.220721e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14835983 0 0.50846921 water fraction, min, max = 0.068390038 1.220721e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14835677 0 0.50845818 water fraction, min, max = 0.068393108 1.220721e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1771374e-07, Final residual = 4.2674e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3467874e-09, Final residual = 2.9469695e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1266.1 s ClockTime = 1289 s fluxAdjustedLocalCo Co mean: 0.10960497 max: 0.59990837 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001527, dtInletScale=2.7021598e+15 -> dtScale=1.0001527 deltaT = 1.3239726 Time = 1264.92 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 = 0.1483537 0 0.50844673 water fraction, min, max = 0.068396172 1.220721e-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 = 0.14835063 0 0.50843546 water fraction, min, max = 0.068399234 1.220721e-21 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 = 0.1483537 0 0.50844673 water fraction, min, max = 0.068396163 1.220721e-21 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 = 0.14835064 0 0.50843583 water fraction, min, max = 0.068399227 1.220721e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9569479e-06, Final residual = 7.6125868e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.728192e-09, Final residual = 3.2997136e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483537 0 0.50844674 water fraction, min, max = 0.068396169 1.2210341e-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 = 0.14835064 0 0.5084357 water fraction, min, max = 0.068399235 1.2210341e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483537 0 0.50844674 water fraction, min, max = 0.068396169 1.2208498e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14835064 0 0.50843571 water fraction, min, max = 0.068399235 1.2208498e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1756105e-07, Final residual = 4.2981713e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3670831e-09, Final residual = 3.0937749e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1267.64 s ClockTime = 1291 s fluxAdjustedLocalCo Co mean: 0.1095924 max: 0.59983771 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002706, dtInletScale=2.7021598e+15 -> dtScale=1.0002706 deltaT = 1.3241854 Time = 1266.24 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 = 0.14834758 0 0.50842428 water fraction, min, max = 0.068402297 1.2208498e-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 = 0.14834451 0 0.50841302 water fraction, min, max = 0.068405355 1.2208498e-21 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 = 0.14834758 0 0.50842428 water fraction, min, max = 0.068402288 1.2208498e-21 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 = 0.14834452 0 0.5084134 water fraction, min, max = 0.068405348 1.2208498e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9529767e-06, Final residual = 7.6024604e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8056698e-09, Final residual = 3.3147849e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14834758 0 0.50842429 water fraction, min, max = 0.068402294 1.2208498e-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 = 0.14834452 0 0.50841327 water fraction, min, max = 0.068405357 1.2208498e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14834758 0 0.50842429 water fraction, min, max = 0.068402293 1.2208498e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14834452 0 0.50841328 water fraction, min, max = 0.068405356 1.2208498e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.173272e-07, Final residual = 4.3228978e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4215207e-09, Final residual = 3.2205288e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1269.15 s ClockTime = 1292 s fluxAdjustedLocalCo Co mean: 0.10959745 max: 0.59986351 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002275, dtInletScale=2.7021598e+15 -> dtScale=1.0002275 deltaT = 1.3243983 Time = 1267.57 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 = 0.14834146 0 0.50840185 water fraction, min, max = 0.068408415 1.2211634e-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 = 0.1483384 0 0.50839061 water fraction, min, max = 0.06841147 1.3183112e-21 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 = 0.14834146 0 0.50840185 water fraction, min, max = 0.068408406 1.4148297e-21 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 = 0.1483384 0 0.50839098 water fraction, min, max = 0.068411463 1.5119729e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9489792e-06, Final residual = 7.5925426e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7860606e-09, Final residual = 3.3073816e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14834146 0 0.50840186 water fraction, min, max = 0.068408412 1.2208498e-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 = 0.1483384 0 0.50839085 water fraction, min, max = 0.068411472 1.2208498e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14834146 0 0.50840186 water fraction, min, max = 0.068408411 1.2208498e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483384 0 0.50839086 water fraction, min, max = 0.068411472 1.2208498e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1705449e-07, Final residual = 4.3355606e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4213278e-09, Final residual = 3.1756916e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1270.68 s ClockTime = 1294 s fluxAdjustedLocalCo Co mean: 0.10960252 max: 0.5998894 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001844, dtInletScale=2.7021598e+15 -> dtScale=1.0001844 deltaT = 1.3246112 Time = 1268.89 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 = 0.14833534 0 0.50837945 water fraction, min, max = 0.068414527 1.2208498e-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 = 0.14833229 0 0.50836822 water fraction, min, max = 0.068417579 1.2208498e-21 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 = 0.14833534 0 0.50837945 water fraction, min, max = 0.068414518 1.2208498e-21 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 = 0.1483323 0 0.50836859 water fraction, min, max = 0.068417572 1.2208498e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9448029e-06, Final residual = 7.5859825e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7446818e-09, Final residual = 3.2748526e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14833535 0 0.50837946 water fraction, min, max = 0.068414524 1.221164e-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 = 0.14833229 0 0.50836847 water fraction, min, max = 0.068417581 1.221164e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14833535 0 0.50837946 water fraction, min, max = 0.068414524 1.2209795e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483323 0 0.50836848 water fraction, min, max = 0.068417581 1.2209795e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1681184e-07, Final residual = 4.2875514e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.375313e-09, Final residual = 3.1040552e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1272.23 s ClockTime = 1296 s fluxAdjustedLocalCo Co mean: 0.10960761 max: 0.59991537 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001411, dtInletScale=2.7021598e+15 -> dtScale=1.0001411 deltaT = 1.3246112 Time = 1270.22 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 = 0.14832924 0 0.50835708 water fraction, min, max = 0.068420633 1.2209795e-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 = 0.14832619 0 0.50834586 water fraction, min, max = 0.068423682 1.2209795e-21 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 = 0.14832924 0 0.50835708 water fraction, min, max = 0.068420624 1.2209795e-21 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 = 0.14832619 0 0.50834623 water fraction, min, max = 0.068423675 1.2209795e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9398932e-06, Final residual = 7.5787366e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7857917e-09, Final residual = 3.1748509e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50835709 water fraction, min, max = 0.06842063 1.2209795e-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 = 0.14832619 0 0.50834611 water fraction, min, max = 0.068423683 1.2209795e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil 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 0.50835709 water fraction, min, max = 0.068420629 1.2209795e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14832619 0 0.50834612 water fraction, min, max = 0.068423683 1.2209795e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1639972e-07, Final residual = 4.2318763e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3317106e-09, Final residual = 2.9381103e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1273.72 s ClockTime = 1297 s fluxAdjustedLocalCo Co mean: 0.10959508 max: 0.59984494 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002585, dtInletScale=2.7021598e+15 -> dtScale=1.0002585 deltaT = 1.3248244 Time = 1271.54 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 = 0.14832314 0 0.50833473 water fraction, min, max = 0.068426732 1.2209795e-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 = 0.14832009 0 0.50832352 water fraction, min, max = 0.068429778 1.2209795e-21 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 = 0.14832314 0 0.50833473 water fraction, min, max = 0.068426723 1.2209795e-21 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 = 0.1483201 0 0.5083239 water fraction, min, max = 0.068429771 1.2209795e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9357543e-06, Final residual = 7.5730783e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7829745e-09, Final residual = 3.4582211e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14832314 0 0.50833474 water fraction, min, max = 0.068426729 1.2209795e-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 = 0.1483201 0 0.50832377 water fraction, min, max = 0.06842978 1.2209795e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14832314 0 0.50833474 water fraction, min, max = 0.068426728 1.2209795e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1483201 0 0.50832378 water fraction, min, max = 0.068429779 1.2209795e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1652245e-07, Final residual = 4.3839314e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4528888e-09, Final residual = 3.3963284e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1275.28 s ClockTime = 1299 s fluxAdjustedLocalCo Co mean: 0.1096002 max: 0.59987108 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002149, dtInletScale=2.7021598e+15 -> dtScale=1.0002149 deltaT = 1.3250376 Time = 1272.87 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 = 0.14831705 0 0.50831241 water fraction, min, max = 0.068432825 1.2209795e-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 = 0.148314 0 0.50830121 water fraction, min, max = 0.068435868 1.2209795e-21 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 = 0.14831705 0 0.50831241 water fraction, min, max = 0.068432816 1.2209795e-21 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 = 0.14831401 0 0.50830159 water fraction, min, max = 0.068435861 1.2209795e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.932042e-06, Final residual = 7.55831e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.754644e-09, Final residual = 3.2673095e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14831705 0 0.50831242 water fraction, min, max = 0.068432822 1.2209795e-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 = 0.14831401 0 0.50830146 water fraction, min, max = 0.06843587 1.2209795e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14831705 0 0.50831242 water fraction, min, max = 0.068432822 1.2209795e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14831401 0 0.50830147 water fraction, min, max = 0.068435869 1.2209795e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1611373e-07, Final residual = 4.2958687e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3675745e-09, Final residual = 3.1286229e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1276.79 s ClockTime = 1300 s fluxAdjustedLocalCo Co mean: 0.10960533 max: 0.59989731 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001712, dtInletScale=2.7021598e+15 -> dtScale=1.0001712 deltaT = 1.3252509 Time = 1274.19 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 = 0.14831096 0 0.50829011 water fraction, min, max = 0.068438912 1.2209795e-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 = 0.14830792 0 0.50827893 water fraction, min, max = 0.068441952 1.2209795e-21 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 = 0.14831096 0 0.50829011 water fraction, min, max = 0.068438903 1.2209795e-21 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 = 0.14830792 0 0.5082793 water fraction, min, max = 0.068441945 1.2209795e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9276137e-06, Final residual = 7.5564345e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7447643e-09, Final residual = 3.1323205e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14831096 0 0.50829012 water fraction, min, max = 0.068438909 1.2209795e-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 = 0.14830792 0 0.50827918 water fraction, min, max = 0.068441954 1.2209795e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14831096 0 0.50829012 water fraction, min, max = 0.068438909 1.2209795e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830792 0 0.50827919 water fraction, min, max = 0.068441953 1.2209795e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1566828e-07, Final residual = 4.1614638e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2502957e-09, Final residual = 2.7717827e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1278.31 s ClockTime = 1302 s fluxAdjustedLocalCo Co mean: 0.10961048 max: 0.59992362 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001273, dtInletScale=2.7021598e+15 -> dtScale=1.0001273 deltaT = 1.3252509 Time = 1275.52 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 = 0.14830488 0 0.50826784 water fraction, min, max = 0.068444993 1.2209795e-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 = 0.14830184 0 0.50825667 water fraction, min, max = 0.068448029 1.2209795e-21 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 = 0.14830488 0 0.50826784 water fraction, min, max = 0.068444984 1.2209795e-21 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 = 0.14830185 0 0.50825705 water fraction, min, max = 0.068448022 1.2209795e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9225314e-06, Final residual = 7.554253e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.708129e-09, Final residual = 3.2719777e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830488 0 0.50826785 water fraction, min, max = 0.06844499 1.2209795e-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 = 0.14830185 0 0.50825692 water fraction, min, max = 0.068448031 1.2209795e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830488 0 0.50826785 water fraction, min, max = 0.068444989 1.2209795e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14830185 0 0.50825693 water fraction, min, max = 0.06844803 1.2209795e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1550189e-07, Final residual = 4.2629311e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3570374e-09, Final residual = 3.0778377e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1279.84 s ClockTime = 1303 s fluxAdjustedLocalCo Co mean: 0.10959799 max: 0.59985342 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002444, dtInletScale=2.7021598e+15 -> dtScale=1.0002444 deltaT = 1.3254644 Time = 1276.84 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 = 0.14829881 0 0.50824559 water fraction, min, max = 0.068451067 1.2209795e-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 = 0.14829577 0 0.50823444 water fraction, min, max = 0.0684541 1.2209795e-21 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 = 0.14829881 0 0.5082456 water fraction, min, max = 0.068451058 1.2209795e-21 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 = 0.14829578 0 0.50823481 water fraction, min, max = 0.068454093 1.2209795e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9188224e-06, Final residual = 7.5405699e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7178212e-09, Final residual = 3.0394344e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829881 0 0.50824561 water fraction, min, max = 0.068451064 1.2209795e-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 = 0.14829577 0 0.50823469 water fraction, min, max = 0.068454102 1.2209795e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829881 0 0.50824561 water fraction, min, max = 0.068451063 1.2209795e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829577 0 0.5082347 water fraction, min, max = 0.068454101 1.2209795e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1510388e-07, Final residual = 4.1536368e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2709269e-09, Final residual = 2.8565911e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1281.33 s ClockTime = 1305 s fluxAdjustedLocalCo Co mean: 0.10960317 max: 0.5998799 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002002, dtInletScale=2.7021598e+15 -> dtScale=1.0002002 deltaT = 1.325678 Time = 1278.17 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 = 0.14829274 0 0.50822337 water fraction, min, max = 0.068457135 1.2209795e-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 = 0.1482897 0 0.50821223 water fraction, min, max = 0.068460165 1.2209795e-21 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 = 0.14829274 0 0.50822338 water fraction, min, max = 0.068457126 1.2209795e-21 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 = 0.14828971 0 0.50821261 water fraction, min, max = 0.068460158 1.2209795e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9144437e-06, Final residual = 7.5403985e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7207875e-09, Final residual = 3.0963971e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829274 0 0.50822339 water fraction, min, max = 0.068457132 1.2209795e-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 = 0.14828971 0 0.50821248 water fraction, min, max = 0.068460167 1.2209795e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829274 0 0.50822339 water fraction, min, max = 0.068457131 1.2209795e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14828971 0 0.50821249 water fraction, min, max = 0.068460166 1.2209795e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1494621e-07, Final residual = 4.1810746e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2609054e-09, Final residual = 2.8801429e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1282.84 s ClockTime = 1306 s fluxAdjustedLocalCo Co mean: 0.10960837 max: 0.59990647 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001559, dtInletScale=2.7021598e+15 -> dtScale=1.0001559 deltaT = 1.325678 Time = 1279.49 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 = 0.14828668 0 0.50820118 water fraction, min, max = 0.068463197 1.2209795e-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 = 0.14828364 0 0.50819005 water fraction, min, max = 0.068466223 1.2209795e-21 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 = 0.14828668 0 0.50820118 water fraction, min, max = 0.068463188 1.2209795e-21 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 = 0.14828365 0 0.50819043 water fraction, min, max = 0.068466216 1.2209795e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9098108e-06, Final residual = 7.5287883e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7219817e-09, Final residual = 3.2433424e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14828668 0 0.50820119 water fraction, min, max = 0.068463193 1.2209795e-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 = 0.14828365 0 0.5081903 water fraction, min, max = 0.068466225 1.2209795e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14828668 0 0.50820119 water fraction, min, max = 0.068463193 1.2209795e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14828365 0 0.50819031 water fraction, min, max = 0.068466225 1.2209795e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1488032e-07, Final residual = 4.2406933e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.325174e-09, Final residual = 3.1382294e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1284.35 s ClockTime = 1308 s fluxAdjustedLocalCo Co mean: 0.10959591 max: 0.59983644 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002727, dtInletScale=2.7021598e+15 -> dtScale=1.0002727 deltaT = 1.3258917 Time = 1280.82 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 = 0.14828062 0 0.50817901 water fraction, min, max = 0.068469252 1.2209795e-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 = 0.14827759 0 0.5081679 water fraction, min, max = 0.068472275 1.2209795e-21 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 = 0.14828062 0 0.50817901 water fraction, min, max = 0.068469243 1.2209795e-21 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 = 0.1482776 0 0.50816827 water fraction, min, max = 0.068472268 1.2209795e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9060642e-06, Final residual = 7.5176665e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7392165e-09, Final residual = 3.2112289e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14828062 0 0.50817902 water fraction, min, max = 0.068469248 1.2209795e-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 = 0.1482776 0 0.50816814 water fraction, min, max = 0.068472277 1.2209795e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14828062 0 0.50817902 water fraction, min, max = 0.068469248 1.2209795e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482776 0 0.50816815 water fraction, min, max = 0.068472277 1.2209795e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1455704e-07, Final residual = 4.2163771e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3185752e-09, Final residual = 3.0083637e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1285.88 s ClockTime = 1309 s fluxAdjustedLocalCo Co mean: 0.10960114 max: 0.59986317 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002281, dtInletScale=2.7021598e+15 -> dtScale=1.0002281 deltaT = 1.3261055 Time = 1282.15 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 = 0.14827457 0 0.50815687 water fraction, min, max = 0.068475301 1.2209795e-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 = 0.14827155 0 0.50814577 water fraction, min, max = 0.068478321 1.2209795e-21 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 = 0.14827457 0 0.50815687 water fraction, min, max = 0.068475292 1.2209795e-21 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 = 0.14827155 0 0.50814614 water fraction, min, max = 0.068478314 1.2209795e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9017919e-06, Final residual = 7.5131529e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7046389e-09, Final residual = 3.2594814e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.50815688 water fraction, min, max = 0.068475297 1.2209795e-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 = 0.14827155 0 0.50814601 water fraction, min, max = 0.068478323 1.2209795e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil 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 0.50815688 water fraction, min, max = 0.068475297 1.2209795e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14827155 0 0.50814602 water fraction, min, max = 0.068478323 1.2209795e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1435293e-07, Final residual = 4.2431429e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3577757e-09, Final residual = 3.1954643e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1287.41 s ClockTime = 1311 s fluxAdjustedLocalCo Co mean: 0.10960638 max: 0.59988998 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001834, dtInletScale=2.7021598e+15 -> dtScale=1.0001834 deltaT = 1.3263195 Time = 1283.47 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 = 0.14826853 0 0.50813475 water fraction, min, max = 0.068481344 1.2212968e-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 = 0.14826551 0 0.50812366 water fraction, min, max = 0.068484361 1.3200831e-21 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 = 0.14826853 0 0.50813475 water fraction, min, max = 0.068481335 1.4182324e-21 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 = 0.14826551 0 0.50812403 water fraction, min, max = 0.068484355 1.5170141e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8979989e-06, Final residual = 7.50175e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6805484e-09, Final residual = 3.1360536e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14826853 0 0.50813476 water fraction, min, max = 0.068481341 1.2209795e-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 = 0.14826551 0 0.5081239 water fraction, min, max = 0.068484363 1.2209795e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14826853 0 0.50813476 water fraction, min, max = 0.06848134 1.2209795e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14826551 0 0.50812391 water fraction, min, max = 0.068484363 1.2209795e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1400709e-07, Final residual = 4.1332342e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2191547e-09, Final residual = 2.7697948e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1288.9 s ClockTime = 1312 s fluxAdjustedLocalCo Co mean: 0.10961164 max: 0.59991688 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001385, dtInletScale=2.7021598e+15 -> dtScale=1.0001385 deltaT = 1.3263195 Time = 1284.8 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 = 0.14826249 0 0.50811266 water fraction, min, max = 0.068487381 1.2209795e-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 = 0.14825947 0 0.50810158 water fraction, min, max = 0.068490395 1.2209795e-21 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 = 0.14826249 0 0.50811266 water fraction, min, max = 0.068487372 1.2209795e-21 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 = 0.14825948 0 0.50810195 water fraction, min, max = 0.068490388 1.2209795e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8928258e-06, Final residual = 7.5026554e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6648252e-09, Final residual = 3.2078074e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14826249 0 0.50811267 water fraction, min, max = 0.068487378 1.2209795e-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 = 0.14825948 0 0.50810182 water fraction, min, max = 0.068490397 1.2209795e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14826249 0 0.50811267 water fraction, min, max = 0.068487377 1.2209795e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14825948 0 0.50810183 water fraction, min, max = 0.068490396 1.2209795e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1377428e-07, Final residual = 4.1955307e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2934277e-09, Final residual = 2.9585702e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1290.44 s ClockTime = 1314 s fluxAdjustedLocalCo Co mean: 0.10959923 max: 0.59984709 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002549, dtInletScale=2.7021598e+15 -> dtScale=1.0002549 deltaT = 1.3265335 Time = 1286.12 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 = 0.14825646 0 0.50809059 water fraction, min, max = 0.068493411 1.2209795e-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 = 0.14825345 0 0.50807952 water fraction, min, max = 0.068496422 1.2209795e-21 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 = 0.14825646 0 0.50809059 water fraction, min, max = 0.068493402 1.2209795e-21 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 = 0.14825345 0 0.50807989 water fraction, min, max = 0.068496415 1.2209795e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8890318e-06, Final residual = 7.4911916e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6297102e-09, Final residual = 2.8939495e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14825646 0 0.5080906 water fraction, min, max = 0.068493408 1.2209795e-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 = 0.14825345 0 0.50807977 water fraction, min, max = 0.068496424 1.2209795e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14825646 0 0.5080906 water fraction, min, max = 0.068493408 1.2209795e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14825345 0 0.50807978 water fraction, min, max = 0.068496424 1.2209795e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1333196e-07, Final residual = 4.1017897e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.20732e-09, Final residual = 2.7437762e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1291.89 s ClockTime = 1316 s fluxAdjustedLocalCo Co mean: 0.10960452 max: 0.59987415 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002098, dtInletScale=2.7021598e+15 -> dtScale=1.0002098 deltaT = 1.3267477 Time = 1287.45 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 = 0.14825044 0 0.50806854 water fraction, min, max = 0.068499436 1.2209795e-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 = 0.14824742 0 0.50805749 water fraction, min, max = 0.068502444 1.2209795e-21 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 = 0.14825044 0 0.50806854 water fraction, min, max = 0.068499427 1.2209795e-21 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 = 0.14824743 0 0.50805786 water fraction, min, max = 0.068502437 1.2209795e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8848211e-06, Final residual = 7.4880242e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6143177e-09, Final residual = 3.1877877e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14825044 0 0.50806855 water fraction, min, max = 0.068499432 1.2209795e-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 = 0.14824743 0 0.50805774 water fraction, min, max = 0.068502446 1.2209795e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14825044 0 0.50806855 water fraction, min, max = 0.068499432 1.2209795e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14824743 0 0.50805774 water fraction, min, max = 0.068502445 1.2209795e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1338037e-07, Final residual = 4.1728276e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2776517e-09, Final residual = 3.0256013e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1293.34 s ClockTime = 1317 s fluxAdjustedLocalCo Co mean: 0.10960983 max: 0.5999013 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001645, dtInletScale=2.7021598e+15 -> dtScale=1.0001645 deltaT = 1.326962 Time = 1288.78 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 = 0.14824442 0 0.50804652 water fraction, min, max = 0.068505454 1.2209795e-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 = 0.14824141 0 0.50803548 water fraction, min, max = 0.068508459 1.2209795e-21 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 = 0.14824442 0 0.50804652 water fraction, min, max = 0.068505446 1.2209795e-21 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 = 0.14824142 0 0.50803585 water fraction, min, max = 0.068508453 1.2209795e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8811077e-06, Final residual = 7.4764442e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6565777e-09, Final residual = 3.2902667e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14824442 0 0.50804653 water fraction, min, max = 0.068505451 1.2209795e-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 = 0.14824141 0 0.50803573 water fraction, min, max = 0.068508461 1.2209795e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14824442 0 0.50804654 water fraction, min, max = 0.068505451 1.2209795e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14824141 0 0.50803574 water fraction, min, max = 0.068508461 1.2209795e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1322851e-07, Final residual = 4.1775104e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2422833e-09, Final residual = 2.9698568e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1294.87 s ClockTime = 1319 s fluxAdjustedLocalCo Co mean: 0.10961515 max: 0.59992853 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001191, dtInletScale=2.7021598e+15 -> dtScale=1.0001191 deltaT = 1.326962 Time = 1290.11 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 = 0.14823841 0 0.50802453 water fraction, min, max = 0.068511467 1.2209795e-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 = 0.1482354 0 0.5080135 water fraction, min, max = 0.068514468 1.2209795e-21 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 = 0.14823841 0 0.50802453 water fraction, min, max = 0.068511458 1.2209795e-21 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 = 0.14823541 0 0.50801387 water fraction, min, max = 0.068514462 1.2209795e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8763725e-06, Final residual = 7.4704738e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6665704e-09, Final residual = 3.3162755e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14823841 0 0.50802454 water fraction, min, max = 0.068511463 1.2209795e-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 = 0.14823541 0 0.50801375 water fraction, min, max = 0.06851447 1.2209795e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14823841 0 0.50802454 water fraction, min, max = 0.068511463 1.2209795e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14823541 0 0.50801376 water fraction, min, max = 0.06851447 1.2209795e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1297695e-07, Final residual = 4.1955449e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2602728e-09, Final residual = 3.0598143e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1296.37 s ClockTime = 1320 s fluxAdjustedLocalCo Co mean: 0.10960278 max: 0.59985896 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002351, dtInletScale=2.7021598e+15 -> dtScale=1.0002351 deltaT = 1.3271764 Time = 1291.43 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 = 0.1482324 0 0.50800256 water fraction, min, max = 0.068517473 1.2209795e-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 = 0.1482294 0 0.50799155 water fraction, min, max = 0.068520471 1.2209795e-21 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 = 0.1482324 0 0.50800256 water fraction, min, max = 0.068517464 1.2209795e-21 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 = 0.1482294 0 0.50799191 water fraction, min, max = 0.068520465 1.2209795e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8725451e-06, Final residual = 7.4591523e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6601054e-09, Final residual = 3.2208601e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482324 0 0.50800257 water fraction, min, max = 0.068517469 1.2209795e-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 = 0.1482294 0 0.50799179 water fraction, min, max = 0.068520473 1.2209795e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482324 0 0.50800257 water fraction, min, max = 0.068517469 1.2209795e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482294 0 0.5079918 water fraction, min, max = 0.068520473 1.2209795e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1268485e-07, Final residual = 4.1160581e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1753946e-09, Final residual = 2.8618604e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1297.88 s ClockTime = 1322 s fluxAdjustedLocalCo Co mean: 0.10960814 max: 0.59988636 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001894, dtInletScale=2.7021598e+15 -> dtScale=1.0001894 deltaT = 1.3273909 Time = 1292.76 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 = 0.1482264 0 0.50798062 water fraction, min, max = 0.068523473 1.2209795e-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 = 0.1482234 0 0.50796961 water fraction, min, max = 0.068526468 1.2209795e-21 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 = 0.1482264 0 0.50798062 water fraction, min, max = 0.068523464 1.2209795e-21 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 = 0.14822341 0 0.50796998 water fraction, min, max = 0.068526462 1.2209795e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8683265e-06, Final residual = 7.45655e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5958667e-09, Final residual = 3.1120525e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482264 0 0.50798063 water fraction, min, max = 0.068523469 1.2209795e-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 = 0.14822341 0 0.50796986 water fraction, min, max = 0.06852647 1.2209795e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482264 0 0.50798063 water fraction, min, max = 0.068523469 1.2209795e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14822341 0 0.50796987 water fraction, min, max = 0.06852647 1.2209795e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1232257e-07, Final residual = 4.1393348e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2320347e-09, Final residual = 2.8815378e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1299.39 s ClockTime = 1323 s fluxAdjustedLocalCo Co mean: 0.10961351 max: 0.59991384 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001436, dtInletScale=2.7021598e+15 -> dtScale=1.0001436 deltaT = 1.3273909 Time = 1294.09 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 = 0.14822041 0 0.5079587 water fraction, min, max = 0.068529466 1.2209795e-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 = 0.14821741 0 0.50794771 water fraction, min, max = 0.068532459 1.2209795e-21 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 = 0.14822041 0 0.5079587 water fraction, min, max = 0.068529458 1.2209795e-21 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 = 0.14821742 0 0.50794808 water fraction, min, max = 0.068532452 1.2209795e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8637511e-06, Final residual = 7.4478294e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6378389e-09, Final residual = 3.2740944e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14822041 0 0.50795871 water fraction, min, max = 0.068529463 1.2209795e-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 = 0.14821742 0 0.50794795 water fraction, min, max = 0.068532461 1.2209795e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14822041 0 0.50795871 water fraction, min, max = 0.068529463 1.2209795e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14821742 0 0.50794796 water fraction, min, max = 0.068532461 1.2209795e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1227261e-07, Final residual = 4.18284e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2732035e-09, Final residual = 3.1600907e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1300.9 s ClockTime = 1325 s fluxAdjustedLocalCo Co mean: 0.10960117 max: 0.59984444 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002593, dtInletScale=2.7021598e+15 -> dtScale=1.0002593 deltaT = 1.3276055 Time = 1295.42 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 = 0.14821442 0 0.5079368 water fraction, min, max = 0.068535454 1.2209795e-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 = 0.14821142 0 0.50792583 water fraction, min, max = 0.068538443 1.2209795e-21 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 = 0.14821442 0 0.5079368 water fraction, min, max = 0.068535445 1.2209795e-21 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 = 0.14821143 0 0.50792619 water fraction, min, max = 0.068538437 1.2209795e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8600722e-06, Final residual = 7.4366896e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.618255e-09, Final residual = 3.0998015e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14821442 0 0.50793681 water fraction, min, max = 0.068535451 1.2209795e-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 = 0.14821143 0 0.50792607 water fraction, min, max = 0.068538445 1.2209795e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14821442 0 0.50793681 water fraction, min, max = 0.06853545 1.2209795e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14821143 0 0.50792608 water fraction, min, max = 0.068538445 1.2209795e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1180652e-07, Final residual = 4.0744445e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1988145e-09, Final residual = 2.8424982e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1302.43 s ClockTime = 1326 s fluxAdjustedLocalCo Co mean: 0.10960657 max: 0.59987209 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002132, dtInletScale=2.7021598e+15 -> dtScale=1.0002132 deltaT = 1.3278203 Time = 1296.74 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 = 0.14820844 0 0.50791493 water fraction, min, max = 0.068541435 1.2212999e-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 = 0.14820545 0 0.50790397 water fraction, min, max = 0.068544422 1.3213185e-21 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 = 0.14820844 0 0.50791493 water fraction, min, max = 0.068541427 1.4206939e-21 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 = 0.14820545 0 0.50790433 water fraction, min, max = 0.068544415 1.5207079e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8557812e-06, Final residual = 7.4353509e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6559377e-09, Final residual = 2.9668315e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14820844 0 0.50791494 water fraction, min, max = 0.068541432 1.2209795e-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 = 0.14820545 0 0.50790421 water fraction, min, max = 0.068544424 1.2209795e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14820844 0 0.50791494 water fraction, min, max = 0.068541432 1.2209795e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14820545 0 0.50790422 water fraction, min, max = 0.068544424 1.2209795e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1149251e-07, Final residual = 4.0621249e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.123567e-09, Final residual = 2.6304779e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1303.94 s ClockTime = 1328 s fluxAdjustedLocalCo Co mean: 0.10961199 max: 0.59989983 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000167, dtInletScale=2.7021598e+15 -> dtScale=1.000167 deltaT = 1.3280351 Time = 1298.07 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 = 0.14820246 0 0.50789309 water fraction, min, max = 0.068547411 1.2209795e-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 = 0.14819947 0 0.50788213 water fraction, min, max = 0.068550395 1.2209795e-21 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 = 0.14820246 0 0.50789309 water fraction, min, max = 0.068547403 1.2209795e-21 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 = 0.14819948 0 0.5078825 water fraction, min, max = 0.068550388 1.2209795e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8517272e-06, Final residual = 7.4316945e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5993161e-09, Final residual = 3.0045536e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14820246 0 0.5078931 water fraction, min, max = 0.068547408 1.2209795e-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 = 0.14819948 0 0.50788237 water fraction, min, max = 0.068550397 1.2209795e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14820246 0 0.5078931 water fraction, min, max = 0.068547408 1.2209795e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.50788238 water fraction, min, max = 0.068550397 1.2209795e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1132648e-07, Final residual = 4.0964461e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2028313e-09, Final residual = 2.8290427e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1305.47 s ClockTime = 1329 s fluxAdjustedLocalCo Co mean: 0.10961742 max: 0.59992764 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001206, dtInletScale=2.7021598e+15 -> dtScale=1.0001206 deltaT = 1.3280351 Time = 1299.4 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 = 0.14819649 0 0.50787127 water fraction, min, max = 0.068553381 1.2209795e-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 = 0.14819351 0 0.50786032 water fraction, min, max = 0.068556361 1.2209795e-21 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 = 0.14819649 0 0.50787127 water fraction, min, max = 0.068553372 1.2209795e-21 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 = 0.14819351 0 0.50786069 water fraction, min, max = 0.068556354 1.2209795e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8473035e-06, Final residual = 7.4198168e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5890305e-09, Final residual = 3.2846689e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14819649 0 0.50787128 water fraction, min, max = 0.068553378 1.2213008e-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 = 0.14819351 0 0.50786057 water fraction, min, max = 0.068556363 1.2213008e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14819649 0 0.50787128 water fraction, min, max = 0.068553377 1.221116e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14819351 0 0.50786057 water fraction, min, max = 0.068556363 1.221116e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1133403e-07, Final residual = 4.1600214e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2437616e-09, Final residual = 3.0661741e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1306.99 s ClockTime = 1331 s fluxAdjustedLocalCo Co mean: 0.10960513 max: 0.59985846 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002359, dtInletScale=2.7021598e+15 -> dtScale=1.0002359 deltaT = 1.3282501 Time = 1300.73 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 = 0.14819053 0 0.50784947 water fraction, min, max = 0.068559344 1.221116e-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 = 0.14818755 0 0.50783854 water fraction, min, max = 0.068562322 1.221116e-21 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 = 0.14819053 0 0.50784947 water fraction, min, max = 0.068559335 1.221116e-21 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 = 0.14818755 0 0.50783891 water fraction, min, max = 0.068562315 1.221116e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8436036e-06, Final residual = 7.4087464e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5942344e-09, Final residual = 3.1194301e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14819053 0 0.50784948 water fraction, min, max = 0.068559341 1.221116e-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 = 0.14818755 0 0.50783878 water fraction, min, max = 0.068562324 1.221116e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14819053 0 0.50784948 water fraction, min, max = 0.068559341 1.221116e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14818755 0 0.50783879 water fraction, min, max = 0.068562323 1.221116e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1089666e-07, Final residual = 4.1000684e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1884746e-09, Final residual = 2.8739776e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1308.44 s ClockTime = 1332 s fluxAdjustedLocalCo Co mean: 0.10961059 max: 0.59988645 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001893, dtInletScale=2.7021598e+15 -> dtScale=1.0001893 deltaT = 1.3284652 Time = 1302.06 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 = 0.14818457 0 0.5078277 water fraction, min, max = 0.068565302 1.221116e-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 = 0.14818159 0 0.50781678 water fraction, min, max = 0.068568276 1.221116e-21 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 = 0.14818457 0 0.5078277 water fraction, min, max = 0.068565293 1.221116e-21 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 = 0.1481816 0 0.50781714 water fraction, min, max = 0.06856827 1.221116e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8395491e-06, Final residual = 7.4052756e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5914173e-09, Final residual = 3.3409995e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14818457 0 0.50782771 water fraction, min, max = 0.068565299 1.221116e-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 = 0.1481816 0 0.50781702 water fraction, min, max = 0.068568278 1.221116e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14818457 0 0.50782771 water fraction, min, max = 0.068565298 1.221116e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481816 0 0.50781703 water fraction, min, max = 0.068568278 1.221116e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1092681e-07, Final residual = 4.1928154e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2614692e-09, Final residual = 3.1145604e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1309.9 s ClockTime = 1334 s fluxAdjustedLocalCo Co mean: 0.10961606 max: 0.59991451 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001425, dtInletScale=2.7021598e+15 -> dtScale=1.0001425 deltaT = 1.3284652 Time = 1303.38 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 = 0.14817862 0 0.50780595 water fraction, min, max = 0.068571253 1.221116e-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 = 0.14817564 0 0.50779504 water fraction, min, max = 0.068574224 1.221116e-21 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 = 0.14817862 0 0.50780595 water fraction, min, max = 0.068571244 1.221116e-21 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 = 0.14817565 0 0.50779541 water fraction, min, max = 0.068574218 1.221116e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8351785e-06, Final residual = 7.393126e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6017569e-09, Final residual = 3.0277766e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14817862 0 0.50780596 water fraction, min, max = 0.06857125 1.221116e-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 = 0.14817565 0 0.50779528 water fraction, min, max = 0.068574226 1.221116e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14817862 0 0.50780596 water fraction, min, max = 0.068571249 1.221116e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14817565 0 0.50779529 water fraction, min, max = 0.068574226 1.221116e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1036987e-07, Final residual = 4.0299291e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0867152e-09, Final residual = 2.6803838e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1311.42 s ClockTime = 1335 s fluxAdjustedLocalCo Co mean: 0.1096038 max: 0.5998455 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002576, dtInletScale=2.7021598e+15 -> dtScale=1.0002576 deltaT = 1.3286805 Time = 1304.71 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 = 0.14817267 0 0.50778422 water fraction, min, max = 0.068577198 1.221116e-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 = 0.1481697 0 0.50777333 water fraction, min, max = 0.068580167 1.221116e-21 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 = 0.14817267 0 0.50778423 water fraction, min, max = 0.068577189 1.221116e-21 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 = 0.14816971 0 0.5077737 water fraction, min, max = 0.06858016 1.221116e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8309708e-06, Final residual = 7.3926455e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5519937e-09, Final residual = 3.1981073e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14817268 0 0.50778423 water fraction, min, max = 0.068577195 1.221116e-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 = 0.14816971 0 0.50777357 water fraction, min, max = 0.068580169 1.221116e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14817268 0 0.50778423 water fraction, min, max = 0.068577195 1.221116e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14816971 0 0.50777358 water fraction, min, max = 0.068580168 1.221116e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1031321e-07, Final residual = 4.1021909e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1853263e-09, Final residual = 2.9694986e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1312.93 s ClockTime = 1337 s fluxAdjustedLocalCo Co mean: 0.10960931 max: 0.59987373 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002105, dtInletScale=2.7021598e+15 -> dtScale=1.0002105 deltaT = 1.3288958 Time = 1306.04 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 = 0.14816673 0 0.50776252 water fraction, min, max = 0.068583138 1.2214387e-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 = 0.14816376 0 0.50775164 water fraction, min, max = 0.068586103 1.322264e-21 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 = 0.14816673 0 0.50776253 water fraction, min, max = 0.068583129 1.4224417e-21 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 = 0.14816377 0 0.50775201 water fraction, min, max = 0.068586096 1.5232624e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8272457e-06, Final residual = 7.3826433e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6311351e-09, Final residual = 3.1306985e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14816674 0 0.50776253 water fraction, min, max = 0.068583134 1.221116e-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 = 0.14816377 0 0.50775188 water fraction, min, max = 0.068586105 1.221116e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14816674 0 0.50776254 water fraction, min, max = 0.068583134 1.221116e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14816377 0 0.50775189 water fraction, min, max = 0.068586105 1.221116e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1002957e-07, Final residual = 4.0300351e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1290189e-09, Final residual = 2.7921588e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1314.49 s ClockTime = 1339 s fluxAdjustedLocalCo Co mean: 0.10961484 max: 0.59990204 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001633, dtInletScale=2.7021598e+15 -> dtScale=1.0001633 deltaT = 1.3291113 Time = 1307.37 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 = 0.1481608 0 0.50774085 water fraction, min, max = 0.068589071 1.221116e-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 = 0.14815783 0 0.50772998 water fraction, min, max = 0.068592034 1.221116e-21 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 = 0.1481608 0 0.50774085 water fraction, min, max = 0.068589063 1.221116e-21 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 = 0.14815784 0 0.50773034 water fraction, min, max = 0.068592027 1.221116e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.823266e-06, Final residual = 7.3782635e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5782724e-09, Final residual = 3.2422529e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481608 0 0.50774086 water fraction, min, max = 0.068589068 1.221116e-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 = 0.14815784 0 0.50773022 water fraction, min, max = 0.068592036 1.221116e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481608 0 0.50774086 water fraction, min, max = 0.068589068 1.221116e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14815784 0 0.50773023 water fraction, min, max = 0.068592036 1.221116e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0991326e-07, Final residual = 4.1286986e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2168226e-09, Final residual = 3.0288595e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1315.9 s ClockTime = 1340 s fluxAdjustedLocalCo Co mean: 0.10962038 max: 0.59993045 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001159, dtInletScale=2.7021598e+15 -> dtScale=1.0001159 deltaT = 1.3291113 Time = 1308.7 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 = 0.14815487 0 0.5077192 water fraction, min, max = 0.068594999 1.221116e-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 = 0.14815191 0 0.50770834 water fraction, min, max = 0.068597958 1.221116e-21 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 = 0.14815487 0 0.5077192 water fraction, min, max = 0.06859499 1.221116e-21 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 = 0.14815192 0 0.5077087 water fraction, min, max = 0.068597952 1.221116e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8189339e-06, Final residual = 7.3650238e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5423079e-09, Final residual = 2.9702713e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14815488 0 0.50771921 water fraction, min, max = 0.068594996 1.2214396e-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 = 0.14815192 0 0.50770858 water fraction, min, max = 0.06859796 1.2214396e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14815488 0 0.50771921 water fraction, min, max = 0.068594995 1.2212549e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14815192 0 0.50770859 water fraction, min, max = 0.06859796 1.2212549e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0940476e-07, Final residual = 4.0346946e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1407962e-09, Final residual = 2.7654733e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1317.48 s ClockTime = 1342 s fluxAdjustedLocalCo Co mean: 0.10960816 max: 0.59986165 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002306, dtInletScale=2.7021598e+15 -> dtScale=1.0002306 deltaT = 1.3293269 Time = 1310.03 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 = 0.14814895 0 0.50769757 water fraction, min, max = 0.06860092 1.2212549e-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 = 0.14814599 0 0.50768672 water fraction, min, max = 0.068603877 1.2212549e-21 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 = 0.14814895 0 0.50769757 water fraction, min, max = 0.068600912 1.2212549e-21 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 = 0.148146 0 0.50768709 water fraction, min, max = 0.06860387 1.2212549e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8149229e-06, Final residual = 7.3623882e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5445798e-09, Final residual = 3.111049e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14814895 0 0.50769758 water fraction, min, max = 0.068600917 1.2212549e-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 = 0.148146 0 0.50768696 water fraction, min, max = 0.068603879 1.2212549e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14814895 0 0.50769758 water fraction, min, max = 0.068600917 1.2212549e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.148146 0 0.50768697 water fraction, min, max = 0.068603879 1.2212549e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0935936e-07, Final residual = 4.0733327e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1499932e-09, Final residual = 2.8745728e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1319 s ClockTime = 1343 s fluxAdjustedLocalCo Co mean: 0.10961373 max: 0.59989022 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000183, dtInletScale=2.7021598e+15 -> dtScale=1.000183 deltaT = 1.3295425 Time = 1311.36 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 = 0.14814304 0 0.50767596 water fraction, min, max = 0.068606836 1.2215788e-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 = 0.14814008 0 0.50766513 water fraction, min, max = 0.06860979 1.322849e-21 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 = 0.14814304 0 0.50767596 water fraction, min, max = 0.068606827 1.4234689e-21 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 = 0.14814009 0 0.50766549 water fraction, min, max = 0.068609783 1.5247345e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8111347e-06, Final residual = 7.3543281e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.555077e-09, Final residual = 3.0674543e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14814304 0 0.50767597 water fraction, min, max = 0.068606833 1.2212549e-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 = 0.14814008 0 0.50766537 water fraction, min, max = 0.068609792 1.2212549e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14814304 0 0.50767597 water fraction, min, max = 0.068606832 1.2212549e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14814008 0 0.50766538 water fraction, min, max = 0.068609791 1.2212549e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0904588e-07, Final residual = 4.0288874e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1029156e-09, Final residual = 2.7914092e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1320.52 s ClockTime = 1345 s fluxAdjustedLocalCo Co mean: 0.10961931 max: 0.59991886 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001353, dtInletScale=2.7021598e+15 -> dtScale=1.0001353 deltaT = 1.3295425 Time = 1312.69 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 = 0.14813713 0 0.50765438 water fraction, min, max = 0.068612745 1.2212549e-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 = 0.14813417 0 0.50764356 water fraction, min, max = 0.068615696 1.2212549e-21 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 = 0.14813713 0 0.50765438 water fraction, min, max = 0.068612737 1.2212549e-21 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 = 0.14813418 0 0.50764393 water fraction, min, max = 0.068615689 1.2212549e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8065737e-06, Final residual = 7.3475996e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5300347e-09, Final residual = 3.2023047e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14813713 0 0.50765439 water fraction, min, max = 0.068612742 1.2212549e-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 = 0.14813418 0 0.5076438 water fraction, min, max = 0.068615698 1.2212549e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14813713 0 0.50765439 water fraction, min, max = 0.068612742 1.2212549e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14813418 0 0.50764381 water fraction, min, max = 0.068615698 1.2212549e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0892526e-07, Final residual = 4.0993797e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1784817e-09, Final residual = 3.0239461e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1322.01 s ClockTime = 1346 s fluxAdjustedLocalCo Co mean: 0.10960713 max: 0.59985024 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002497, dtInletScale=2.7021598e+15 -> dtScale=1.0002497 deltaT = 1.3297584 Time = 1314.02 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 = 0.14813122 0 0.50763283 water fraction, min, max = 0.068618649 1.2212549e-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 = 0.14812827 0 0.50762202 water fraction, min, max = 0.068621597 1.2212549e-21 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 = 0.14813122 0 0.50763283 water fraction, min, max = 0.06861864 1.2212549e-21 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 = 0.14812828 0 0.50762238 water fraction, min, max = 0.06862159 1.2212549e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8029281e-06, Final residual = 7.3374212e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5455299e-09, Final residual = 3.0697124e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14813123 0 0.50763284 water fraction, min, max = 0.068618646 1.2212549e-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 = 0.14812828 0 0.50762226 water fraction, min, max = 0.068621599 1.2212549e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14813123 0 0.50763284 water fraction, min, max = 0.068618645 1.2212549e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14812828 0 0.50762227 water fraction, min, max = 0.068621598 1.2212549e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0861291e-07, Final residual = 4.042239e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.109797e-09, Final residual = 2.8300521e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1323.51 s ClockTime = 1348 s fluxAdjustedLocalCo Co mean: 0.10961274 max: 0.59987904 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002016, dtInletScale=2.7021598e+15 -> dtScale=1.0002016 deltaT = 1.3299743 Time = 1315.35 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 = 0.14812533 0 0.5076113 water fraction, min, max = 0.068624547 1.2212549e-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 = 0.14812238 0 0.5076005 water fraction, min, max = 0.068627492 1.2212549e-21 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 = 0.14812533 0 0.5076113 water fraction, min, max = 0.068624538 1.2212549e-21 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 = 0.14812238 0 0.50760086 water fraction, min, max = 0.068627485 1.2212549e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7989572e-06, Final residual = 7.3341e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5112479e-09, Final residual = 2.8251113e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14812533 0 0.50761131 water fraction, min, max = 0.068624544 1.22158e-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 = 0.14812238 0 0.50760074 water fraction, min, max = 0.068627494 1.22158e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14812533 0 0.50761131 water fraction, min, max = 0.068624543 1.2213954e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14812238 0 0.50760075 water fraction, min, max = 0.068627493 1.2213954e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0817564e-07, Final residual = 3.9095864e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0256541e-09, Final residual = 2.5338552e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1325.04 s ClockTime = 1349 s fluxAdjustedLocalCo Co mean: 0.10961838 max: 0.59990793 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001535, dtInletScale=2.7021598e+15 -> dtScale=1.0001535 deltaT = 1.3299743 Time = 1316.68 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 = 0.14811943 0 0.50758979 water fraction, min, max = 0.068630438 1.2213954e-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 = 0.14811649 0 0.507579 water fraction, min, max = 0.06863338 1.2213954e-21 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 = 0.14811943 0 0.50758979 water fraction, min, max = 0.06863043 1.2213954e-21 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 = 0.14811649 0 0.50757937 water fraction, min, max = 0.068633373 1.2213954e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.794147e-06, Final residual = 7.3315131e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5243975e-09, Final residual = 2.9337994e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14811944 0 0.5075898 water fraction, min, max = 0.068630435 1.2213954e-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 = 0.14811649 0 0.50757924 water fraction, min, max = 0.068633382 1.2213954e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14811944 0 0.5075898 water fraction, min, max = 0.068630435 1.2213954e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14811649 0 0.50757925 water fraction, min, max = 0.068633382 1.2213954e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0800368e-07, Final residual = 3.9435141e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0879199e-09, Final residual = 2.7156792e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1326.43 s ClockTime = 1351 s fluxAdjustedLocalCo Co mean: 0.10960622 max: 0.59983948 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002676, dtInletScale=2.7021598e+15 -> dtScale=1.0002676 deltaT = 1.3301904 Time = 1318.01 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 = 0.14811355 0 0.50756831 water fraction, min, max = 0.068636324 1.2213954e-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 = 0.1481106 0 0.50755753 water fraction, min, max = 0.068639263 1.2213954e-21 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 = 0.14811355 0 0.50756831 water fraction, min, max = 0.068636315 1.2213954e-21 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 = 0.14811061 0 0.50755789 water fraction, min, max = 0.068639256 1.2213954e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7905744e-06, Final residual = 7.321044e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4932907e-09, Final residual = 3.2903342e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14811355 0 0.50756831 water fraction, min, max = 0.068636321 1.2217212e-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 = 0.14811061 0 0.50755777 water fraction, min, max = 0.068639265 1.2217212e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14811355 0 0.50756832 water fraction, min, max = 0.068636321 1.2215367e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14811061 0 0.50755778 water fraction, min, max = 0.068639265 1.2215367e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0811978e-07, Final residual = 4.0863328e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2012366e-09, Final residual = 3.1183808e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1327.94 s ClockTime = 1352 s fluxAdjustedLocalCo Co mean: 0.10961188 max: 0.59986853 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002192, dtInletScale=2.7021598e+15 -> dtScale=1.0002192 deltaT = 1.3304066 Time = 1319.34 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 = 0.14810767 0 0.50754684 water fraction, min, max = 0.068642204 1.2218625e-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 = 0.14810473 0 0.50753608 water fraction, min, max = 0.06864514 1.3237561e-21 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 = 0.14810767 0 0.50754684 water fraction, min, max = 0.068642196 1.4249957e-21 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 = 0.14810473 0 0.50753644 water fraction, min, max = 0.068645133 1.5268847e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7870724e-06, Final residual = 7.3077886e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.505518e-09, Final residual = 3.1688253e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810767 0 0.50754685 water fraction, min, max = 0.068642201 1.2218628e-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 = 0.14810473 0 0.50753632 water fraction, min, max = 0.068645142 1.2218628e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810767 0 0.50754685 water fraction, min, max = 0.068642201 1.2216783e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810473 0 0.50753633 water fraction, min, max = 0.068645142 1.2216783e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0776201e-07, Final residual = 4.0325072e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1348435e-09, Final residual = 2.9395658e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1329.46 s ClockTime = 1354 s fluxAdjustedLocalCo Co mean: 0.10961756 max: 0.59989767 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001706, dtInletScale=2.7021598e+15 -> dtScale=1.0001706 deltaT = 1.3306229 Time = 1320.67 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 = 0.14810179 0 0.50752541 water fraction, min, max = 0.068648079 1.2220044e-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 = 0.14809886 0 0.50751466 water fraction, min, max = 0.068651012 1.3240098e-21 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 = 0.14810179 0 0.50752541 water fraction, min, max = 0.06864807 1.4253605e-21 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 = 0.14809886 0 0.50751502 water fraction, min, max = 0.068651005 1.5273613e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7831673e-06, Final residual = 7.3035007e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5127311e-09, Final residual = 2.8991244e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481018 0 0.50752542 water fraction, min, max = 0.068648075 1.2216783e-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 = 0.14809886 0 0.50751489 water fraction, min, max = 0.068651014 1.2216783e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1481018 0 0.50752542 water fraction, min, max = 0.068648075 1.2216783e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14809886 0 0.5075149 water fraction, min, max = 0.068651013 1.2216783e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.072883e-07, Final residual = 3.9265219e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0289256e-09, Final residual = 2.5114048e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1330.94 s ClockTime = 1355 s fluxAdjustedLocalCo Co mean: 0.10962325 max: 0.59992689 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001219, dtInletScale=2.7021598e+15 -> dtScale=1.0001219 deltaT = 1.3306229 Time = 1322 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14809593 0 0.50750399 water fraction, min, max = 0.068653947 1.2216783e-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 = 0.14809299 0 0.50749325 water fraction, min, max = 0.068656877 1.2216783e-21 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 = 0.14809593 0 0.50750399 water fraction, min, max = 0.068653938 1.2216783e-21 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 = 0.148093 0 0.50749361 water fraction, min, max = 0.06865687 1.2216783e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7782848e-06, Final residual = 7.3050854e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5001119e-09, Final residual = 3.1396123e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14809593 0 0.507504 water fraction, min, max = 0.068653944 1.2216783e-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 = 0.148093 0 0.50749349 water fraction, min, max = 0.068656879 1.2216783e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14809593 0 0.507504 water fraction, min, max = 0.068653943 1.2216783e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.148093 0 0.5074935 water fraction, min, max = 0.068656879 1.2216783e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0726173e-07, Final residual = 4.019439e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1293354e-09, Final residual = 2.8926276e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1332.48 s ClockTime = 1357 s fluxAdjustedLocalCo Co mean: 0.10961114 max: 0.59985865 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002356, dtInletScale=2.7021598e+15 -> dtScale=1.0002356 deltaT = 1.3308393 Time = 1323.33 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 = 0.14809006 0 0.5074826 water fraction, min, max = 0.068659809 1.2216783e-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 = 0.14808713 0 0.50747187 water fraction, min, max = 0.068662736 1.2216783e-21 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 = 0.14809006 0 0.5074826 water fraction, min, max = 0.068659801 1.2216783e-21 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 = 0.14808714 0 0.50747223 water fraction, min, max = 0.06866273 1.2216783e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7749208e-06, Final residual = 7.290385e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4763481e-09, Final residual = 2.9549125e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14809007 0 0.50748261 water fraction, min, max = 0.068659806 1.2220053e-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 = 0.14808714 0 0.50747211 water fraction, min, max = 0.068662739 1.2220053e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14809007 0 0.50748261 water fraction, min, max = 0.068659806 1.2218209e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14808714 0 0.50747212 water fraction, min, max = 0.068662738 1.2218209e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0689399e-07, Final residual = 3.9176587e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0018534e-09, Final residual = 2.6036559e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1333.98 s ClockTime = 1358 s fluxAdjustedLocalCo Co mean: 0.10961686 max: 0.59988803 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001867, dtInletScale=2.7021598e+15 -> dtScale=1.0001867 deltaT = 1.3310558 Time = 1324.66 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 = 0.14808421 0 0.50746123 water fraction, min, max = 0.068665666 1.2218209e-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 = 0.14808128 0 0.50745052 water fraction, min, max = 0.068668591 1.2218209e-21 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 = 0.14808421 0 0.50746123 water fraction, min, max = 0.068665658 1.2218209e-21 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 = 0.14808128 0 0.50745088 water fraction, min, max = 0.068668584 1.2218209e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7708908e-06, Final residual = 7.289348e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4803669e-09, Final residual = 2.8965446e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14808421 0 0.50746124 water fraction, min, max = 0.068665663 1.2218209e-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 = 0.14808128 0 0.50745075 water fraction, min, max = 0.068668593 1.2218209e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14808421 0 0.50746124 water fraction, min, max = 0.068665663 1.2218209e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14808128 0 0.50745076 water fraction, min, max = 0.068668592 1.2218209e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0667862e-07, Final residual = 3.9334254e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0934977e-09, Final residual = 2.7865454e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1335.5 s ClockTime = 1360 s fluxAdjustedLocalCo Co mean: 0.1096226 max: 0.5999175 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001375, dtInletScale=2.7021598e+15 -> dtScale=1.0001375 deltaT = 1.3310558 Time = 1325.99 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 = 0.14807836 0 0.50743989 water fraction, min, max = 0.068671517 1.2218209e-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 = 0.14807543 0 0.50742919 water fraction, min, max = 0.068674438 1.2218209e-21 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 = 0.14807836 0 0.50743989 water fraction, min, max = 0.068671508 1.2218209e-21 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 = 0.14807544 0 0.50742955 water fraction, min, max = 0.068674431 1.2218209e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7666429e-06, Final residual = 7.2783575e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5049099e-09, Final residual = 3.162486e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807836 0 0.5074399 water fraction, min, max = 0.068671514 1.2218209e-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 = 0.14807544 0 0.50742942 water fraction, min, max = 0.06867444 1.2218209e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807836 0 0.5074399 water fraction, min, max = 0.068671514 1.2218209e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807544 0 0.50742943 water fraction, min, max = 0.06867444 1.2218209e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0662084e-07, Final residual = 4.0097632e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0693408e-09, Final residual = 2.8132166e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1337.02 s ClockTime = 1362 s fluxAdjustedLocalCo Co mean: 0.10961052 max: 0.59984942 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000251, dtInletScale=2.7021598e+15 -> dtScale=1.000251 deltaT = 1.3312725 Time = 1327.32 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 = 0.14807251 0 0.50741857 water fraction, min, max = 0.068677362 1.2218209e-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 = 0.14806959 0 0.50740788 water fraction, min, max = 0.06868028 1.2218209e-21 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 = 0.14807251 0 0.50741857 water fraction, min, max = 0.068677353 1.2218209e-21 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 = 0.14806959 0 0.50740824 water fraction, min, max = 0.068680274 1.2218209e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7629295e-06, Final residual = 7.2697976e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4577748e-09, Final residual = 3.0572175e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807251 0 0.50741858 water fraction, min, max = 0.068677359 1.2218209e-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 = 0.14806959 0 0.50740811 water fraction, min, max = 0.068680282 1.2218209e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14807251 0 0.50741858 water fraction, min, max = 0.068677358 1.2218209e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14806959 0 0.50740812 water fraction, min, max = 0.068680282 1.2218209e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.062932e-07, Final residual = 3.9771225e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0375086e-09, Final residual = 2.7186472e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1338.54 s ClockTime = 1363 s fluxAdjustedLocalCo Co mean: 0.10961629 max: 0.59987905 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002016, dtInletScale=2.7021598e+15 -> dtScale=1.0002016 deltaT = 1.3314893 Time = 1328.66 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 = 0.14806667 0 0.50739727 water fraction, min, max = 0.068683201 1.2218209e-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 = 0.14806375 0 0.50738659 water fraction, min, max = 0.068686117 1.2218209e-21 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 = 0.14806667 0 0.50739727 water fraction, min, max = 0.068683193 1.2218209e-21 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 = 0.14806376 0 0.50738695 water fraction, min, max = 0.06868611 1.2218209e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7591569e-06, Final residual = 7.2640183e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4274066e-09, Final residual = 3.1938574e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14806667 0 0.50739728 water fraction, min, max = 0.068683198 1.2218209e-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 = 0.14806376 0 0.50738683 water fraction, min, max = 0.068686119 1.2218209e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14806667 0 0.50739728 water fraction, min, max = 0.068683198 1.2218209e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.50738684 water fraction, min, max = 0.068686119 1.2218209e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0630601e-07, Final residual = 4.0770393e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1925337e-09, Final residual = 3.1653424e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1340.03 s ClockTime = 1365 s fluxAdjustedLocalCo Co mean: 0.10962207 max: 0.59990876 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001521, dtInletScale=2.7021598e+15 -> dtScale=1.0001521 deltaT = 1.3314893 Time = 1329.99 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 = 0.14806084 0 0.507376 water fraction, min, max = 0.068689034 1.2218209e-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 = 0.14805792 0 0.50736533 water fraction, min, max = 0.068691947 1.2218209e-21 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 = 0.14806084 0 0.507376 water fraction, min, max = 0.068689026 1.2218209e-21 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 = 0.14805793 0 0.50736569 water fraction, min, max = 0.06869194 1.2218209e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7551138e-06, Final residual = 7.2503864e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4453765e-09, Final residual = 2.8953558e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14806084 0 0.50737601 water fraction, min, max = 0.068689031 1.2218209e-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 = 0.14805793 0 0.50736557 water fraction, min, max = 0.068691949 1.2218209e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14806084 0 0.50737601 water fraction, min, max = 0.068689031 1.2218209e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14805793 0 0.50736557 water fraction, min, max = 0.068691949 1.2218209e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0568568e-07, Final residual = 3.8886305e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0168406e-09, Final residual = 2.5923041e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1341.57 s ClockTime = 1366 s fluxAdjustedLocalCo Co mean: 0.10961002 max: 0.59984085 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002653, dtInletScale=2.7021598e+15 -> dtScale=1.0002653 deltaT = 1.3317062 Time = 1331.32 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 = 0.14805501 0 0.50735475 water fraction, min, max = 0.068694862 1.2218209e-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 = 0.1480521 0 0.50734409 water fraction, min, max = 0.068697771 1.2218209e-21 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 = 0.14805501 0 0.50735475 water fraction, min, max = 0.068694853 1.2218209e-21 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 = 0.1480521 0 0.50734445 water fraction, min, max = 0.068697765 1.2218209e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7509316e-06, Final residual = 7.2528472e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4196714e-09, Final residual = 2.8981392e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14805501 0 0.50735476 water fraction, min, max = 0.068694859 1.2218209e-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 = 0.1480521 0 0.50734433 water fraction, min, max = 0.068697774 1.2218209e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14805501 0 0.50735476 water fraction, min, max = 0.068694858 1.2218209e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1480521 0 0.50734434 water fraction, min, max = 0.068697773 1.2218209e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0548922e-07, Final residual = 3.8564798e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9143173e-09, Final residual = 2.3435285e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1343.07 s ClockTime = 1368 s fluxAdjustedLocalCo Co mean: 0.10961584 max: 0.59987072 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002155, dtInletScale=2.7021598e+15 -> dtScale=1.0002155 deltaT = 1.3319233 Time = 1332.65 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 = 0.14804919 0 0.50733352 water fraction, min, max = 0.068700684 1.2218209e-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 = 0.14804628 0 0.50732287 water fraction, min, max = 0.068703591 1.2218209e-21 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 = 0.14804919 0 0.50733352 water fraction, min, max = 0.068700675 1.2218209e-21 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 = 0.14804628 0 0.50732323 water fraction, min, max = 0.068703584 1.2218209e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7469631e-06, Final residual = 7.2506245e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.448684e-09, Final residual = 3.0442743e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14804919 0 0.50733353 water fraction, min, max = 0.068700681 1.2218209e-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 = 0.14804628 0 0.50732311 water fraction, min, max = 0.068703593 1.2218209e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14804919 0 0.50733353 water fraction, min, max = 0.06870068 1.2218209e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14804628 0 0.50732312 water fraction, min, max = 0.068703592 1.2218209e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0545085e-07, Final residual = 3.945051e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0169931e-09, Final residual = 2.7945239e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1344.59 s ClockTime = 1369 s fluxAdjustedLocalCo Co mean: 0.10962167 max: 0.59990067 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001656, dtInletScale=2.7021598e+15 -> dtScale=1.0001656 deltaT = 1.3321404 Time = 1333.98 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 = 0.14804337 0 0.50731231 water fraction, min, max = 0.0687065 1.2218209e-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 = 0.14804046 0 0.50730168 water fraction, min, max = 0.068709404 1.2218209e-21 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 = 0.14804337 0 0.50731231 water fraction, min, max = 0.068706492 1.2218209e-21 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 = 0.14804047 0 0.50730204 water fraction, min, max = 0.068709398 1.2218209e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7436546e-06, Final residual = 7.23536e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4295191e-09, Final residual = 3.028279e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14804337 0 0.50731232 water fraction, min, max = 0.068706497 1.2218209e-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 = 0.14804047 0 0.50730191 water fraction, min, max = 0.068709406 1.2218209e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14804337 0 0.50731232 water fraction, min, max = 0.068706497 1.2218209e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14804047 0 0.50730192 water fraction, min, max = 0.068709406 1.2218209e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0521501e-07, Final residual = 3.9480036e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0404605e-09, Final residual = 2.7341918e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1346.1 s ClockTime = 1371 s fluxAdjustedLocalCo Co mean: 0.10962751 max: 0.59993071 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001155, dtInletScale=2.7021598e+15 -> dtScale=1.0001155 deltaT = 1.3321404 Time = 1335.32 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 = 0.14803756 0 0.50729113 water fraction, min, max = 0.068712311 1.2218209e-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 = 0.14803466 0 0.50728051 water fraction, min, max = 0.068715212 1.2218209e-21 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 = 0.14803756 0 0.50729113 water fraction, min, max = 0.068712302 1.2218209e-21 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 = 0.14803466 0 0.50728087 water fraction, min, max = 0.068715205 1.2218209e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7392836e-06, Final residual = 7.2301068e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4074305e-09, Final residual = 2.9503378e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14803756 0 0.50729114 water fraction, min, max = 0.068712308 1.2218209e-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 = 0.14803466 0 0.50728074 water fraction, min, max = 0.068715214 1.2218209e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14803756 0 0.50729114 water fraction, min, max = 0.068712307 1.2218209e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14803466 0 0.50728075 water fraction, min, max = 0.068715214 1.2218209e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0484269e-07, Final residual = 3.8866185e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0049407e-09, Final residual = 2.6173147e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1347.66 s ClockTime = 1372 s fluxAdjustedLocalCo Co mean: 0.1096155 max: 0.59986301 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002284, dtInletScale=2.7021598e+15 -> dtScale=1.0002284 deltaT = 1.3323577 Time = 1336.65 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 = 0.14803176 0 0.50726997 water fraction, min, max = 0.068718115 1.2218209e-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 = 0.14802885 0 0.50725936 water fraction, min, max = 0.068721014 1.2218209e-21 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 = 0.14803176 0 0.50726997 water fraction, min, max = 0.068718107 1.2218209e-21 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 = 0.14802886 0 0.50725972 water fraction, min, max = 0.068721007 1.2218209e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7355114e-06, Final residual = 7.2254942e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4253768e-09, Final residual = 2.8831978e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14803176 0 0.50726998 water fraction, min, max = 0.068718112 1.2218209e-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 = 0.14802886 0 0.5072596 water fraction, min, max = 0.068721016 1.2218209e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14803176 0 0.50726998 water fraction, min, max = 0.068718112 1.2218209e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14802886 0 0.5072596 water fraction, min, max = 0.068721015 1.2218209e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0467886e-07, Final residual = 3.8470516e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9730605e-09, Final residual = 2.5803296e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1349.18 s ClockTime = 1374 s fluxAdjustedLocalCo Co mean: 0.10962138 max: 0.5998932 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000178, dtInletScale=2.7021598e+15 -> dtScale=1.000178 deltaT = 1.3325751 Time = 1337.98 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 = 0.14802596 0 0.50724884 water fraction, min, max = 0.068723915 1.2218209e-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 = 0.14802306 0 0.50723824 water fraction, min, max = 0.06872681 1.2218209e-21 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 = 0.14802596 0 0.50724884 water fraction, min, max = 0.068723906 1.2218209e-21 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 = 0.14802306 0 0.50723859 water fraction, min, max = 0.068726804 1.2218209e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7317436e-06, Final residual = 7.2195084e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4463119e-09, Final residual = 3.0919388e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14802596 0 0.50724884 water fraction, min, max = 0.068723911 1.2218209e-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 = 0.14802306 0 0.50723847 water fraction, min, max = 0.068726812 1.2218209e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14802596 0 0.50724884 water fraction, min, max = 0.068723911 1.2218209e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14802306 0 0.50723848 water fraction, min, max = 0.068726812 1.2218209e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0468941e-07, Final residual = 3.9518859e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0521769e-09, Final residual = 2.8947377e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1350.64 s ClockTime = 1376 s fluxAdjustedLocalCo Co mean: 0.10962727 max: 0.59992348 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001275, dtInletScale=2.7021598e+15 -> dtScale=1.0001275 deltaT = 1.3325751 Time = 1339.31 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 = 0.14802016 0 0.50722772 water fraction, min, max = 0.068729708 1.2218209e-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 = 0.14801727 0 0.50721713 water fraction, min, max = 0.0687326 1.2218209e-21 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 = 0.14802016 0 0.50722772 water fraction, min, max = 0.068729699 1.2218209e-21 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 = 0.14801727 0 0.50721749 water fraction, min, max = 0.068732594 1.2218209e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7277888e-06, Final residual = 7.2053988e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3764961e-09, Final residual = 2.9190517e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14802017 0 0.50722773 water fraction, min, max = 0.068729705 1.2218209e-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 = 0.14801727 0 0.50721737 water fraction, min, max = 0.068732602 1.2218209e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14802017 0 0.50722773 water fraction, min, max = 0.068729704 1.2218209e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14801727 0 0.50721738 water fraction, min, max = 0.068732602 1.2218209e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0421418e-07, Final residual = 3.8815792e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.978782e-09, Final residual = 2.5851635e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1352.15 s ClockTime = 1377 s fluxAdjustedLocalCo Co mean: 0.10961529 max: 0.59985595 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002401, dtInletScale=2.7021598e+15 -> dtScale=1.0002401 deltaT = 1.3327926 Time = 1340.65 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 = 0.14801438 0 0.50720663 water fraction, min, max = 0.068735495 1.2218209e-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 = 0.14801148 0 0.50719606 water fraction, min, max = 0.068738385 1.2218209e-21 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 = 0.14801438 0 0.50720663 water fraction, min, max = 0.068735487 1.2218209e-21 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 = 0.14801149 0 0.50719641 water fraction, min, max = 0.068738378 1.2218209e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7237949e-06, Final residual = 7.2047557e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4107585e-09, Final residual = 3.1590398e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14801438 0 0.50720664 water fraction, min, max = 0.068735492 1.2221521e-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 = 0.14801149 0 0.50719629 water fraction, min, max = 0.068738387 1.2221521e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14801438 0 0.50720664 water fraction, min, max = 0.068735492 1.2219683e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14801149 0 0.5071963 water fraction, min, max = 0.068738387 1.2219683e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0424679e-07, Final residual = 3.9488008e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0320525e-09, Final residual = 2.8609253e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1353.66 s ClockTime = 1379 s fluxAdjustedLocalCo Co mean: 0.10962121 max: 0.59988639 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001894, dtInletScale=2.7021598e+15 -> dtScale=1.0001894 deltaT = 1.3330102 Time = 1341.98 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 = 0.14800859 0 0.50718556 water fraction, min, max = 0.068741277 1.2219683e-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 = 0.1480057 0 0.507175 water fraction, min, max = 0.068744164 1.2219683e-21 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 = 0.14800859 0 0.50718556 water fraction, min, max = 0.068741269 1.2219683e-21 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 = 0.14800571 0 0.50717535 water fraction, min, max = 0.068744158 1.2219683e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7203912e-06, Final residual = 7.1932285e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3872844e-09, Final residual = 3.1957e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1480086 0 0.50718557 water fraction, min, max = 0.068741274 1.2219683e-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 = 0.14800571 0 0.50717523 water fraction, min, max = 0.068744166 1.2219683e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1480086 0 0.50718557 water fraction, min, max = 0.068741274 1.2219683e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14800571 0 0.50717524 water fraction, min, max = 0.068744166 1.2219683e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0411023e-07, Final residual = 3.9748335e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0949845e-09, Final residual = 3.0968471e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1355.19 s ClockTime = 1380 s fluxAdjustedLocalCo Co mean: 0.10962714 max: 0.59991691 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001385, dtInletScale=2.7021598e+15 -> dtScale=1.0001385 deltaT = 1.3330102 Time = 1343.31 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 = 0.14800282 0 0.50716452 water fraction, min, max = 0.068747053 1.2222997e-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 = 0.14799993 0 0.50715397 water fraction, min, max = 0.068749937 1.3258781e-21 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 = 0.14800282 0 0.50716452 water fraction, min, max = 0.068747045 1.4287912e-21 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 = 0.14799994 0 0.50715432 water fraction, min, max = 0.068749931 1.532365e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.716303e-06, Final residual = 7.1812251e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3935115e-09, Final residual = 3.357777e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14800282 0 0.50716453 water fraction, min, max = 0.06874705 1.2223e-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 = 0.14799994 0 0.5071542 water fraction, min, max = 0.068749939 1.2223e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14800282 0 0.50716453 water fraction, min, max = 0.06874705 1.2221164e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14799994 0 0.50715421 water fraction, min, max = 0.068749939 1.2221164e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0397202e-07, Final residual = 4.0544722e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1253665e-09, Final residual = 3.1919103e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1356.71 s ClockTime = 1382 s fluxAdjustedLocalCo Co mean: 0.10961519 max: 0.59984954 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002508, dtInletScale=2.7021598e+15 -> dtScale=1.0002508 deltaT = 1.333228 Time = 1344.64 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 = 0.14799705 0 0.5071435 water fraction, min, max = 0.068752824 1.2221164e-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 = 0.14799416 0 0.50713295 water fraction, min, max = 0.068755705 1.2221164e-21 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 = 0.14799705 0 0.5071435 water fraction, min, max = 0.068752815 1.2221164e-21 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 = 0.14799417 0 0.50713331 water fraction, min, max = 0.068755698 1.2221164e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7127297e-06, Final residual = 7.1729071e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3575263e-09, Final residual = 2.86098e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14799705 0 0.5071435 water fraction, min, max = 0.068752821 1.2221164e-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 = 0.14799417 0 0.50713319 water fraction, min, max = 0.068755707 1.2221164e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14799705 0 0.5071435 water fraction, min, max = 0.06875282 1.2221164e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14799417 0 0.50713319 water fraction, min, max = 0.068755707 1.2221164e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.033238e-07, Final residual = 3.8524482e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9468021e-09, Final residual = 2.5455903e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1358.21 s ClockTime = 1383 s fluxAdjustedLocalCo Co mean: 0.10962116 max: 0.59988021 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001997, dtInletScale=2.7021598e+15 -> dtScale=1.0001997 deltaT = 1.3334459 Time = 1345.98 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 = 0.14799128 0 0.50712249 water fraction, min, max = 0.068758589 1.2221164e-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 = 0.1479884 0 0.50711196 water fraction, min, max = 0.068761467 1.2221164e-21 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 = 0.14799128 0 0.5071225 water fraction, min, max = 0.06875858 1.2221164e-21 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 = 0.14798841 0 0.50711232 water fraction, min, max = 0.068761461 1.2221164e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7085564e-06, Final residual = 7.1780887e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.367514e-09, Final residual = 2.9586837e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14799129 0 0.5071225 water fraction, min, max = 0.068758586 1.2221164e-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 = 0.14798841 0 0.5071122 water fraction, min, max = 0.068761469 1.2221164e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14799129 0 0.5071225 water fraction, min, max = 0.068758585 1.2221164e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14798841 0 0.5071122 water fraction, min, max = 0.068761469 1.2221164e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0316655e-07, Final residual = 3.8751854e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9925917e-09, Final residual = 2.6764541e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1359.72 s ClockTime = 1385 s fluxAdjustedLocalCo Co mean: 0.10962714 max: 0.59991098 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001484, dtInletScale=2.7021598e+15 -> dtScale=1.0001484 deltaT = 1.3334459 Time = 1347.31 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 = 0.14798552 0 0.50710152 water fraction, min, max = 0.068764348 1.2221164e-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 = 0.14798264 0 0.507091 water fraction, min, max = 0.068767223 1.2221164e-21 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 = 0.14798552 0 0.50710152 water fraction, min, max = 0.06876434 1.2221164e-21 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 = 0.14798265 0 0.50709135 water fraction, min, max = 0.068767217 1.2221164e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7043757e-06, Final residual = 7.1679448e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3815992e-09, Final residual = 3.0719245e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14798553 0 0.50710153 water fraction, min, max = 0.068764345 1.2221164e-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 = 0.14798265 0 0.50709123 water fraction, min, max = 0.068767225 1.2221164e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14798553 0 0.50710153 water fraction, min, max = 0.068764345 1.2221164e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil 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 0.50709124 water fraction, min, max = 0.068767225 1.2221164e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0304948e-07, Final residual = 3.9315704e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0089274e-09, Final residual = 2.7814656e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1361.22 s ClockTime = 1386 s fluxAdjustedLocalCo Co mean: 0.10961522 max: 0.59984377 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002605, dtInletScale=2.7021598e+15 -> dtScale=1.0002605 deltaT = 1.3336639 Time = 1348.65 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 = 0.14797977 0 0.50708056 water fraction, min, max = 0.068770101 1.2221164e-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 = 0.14797689 0 0.50707006 water fraction, min, max = 0.068772974 1.2221164e-21 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 = 0.14797977 0 0.50708056 water fraction, min, max = 0.068770093 1.2221164e-21 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 = 0.1479769 0 0.50707041 water fraction, min, max = 0.068772967 1.2221164e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7008478e-06, Final residual = 7.16025e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3577585e-09, Final residual = 2.8452647e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14797977 0 0.50708057 water fraction, min, max = 0.068770098 1.2221164e-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 = 0.1479769 0 0.50707029 water fraction, min, max = 0.068772976 1.2221164e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14797977 0 0.50708057 water fraction, min, max = 0.068770098 1.2221164e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1479769 0 0.5070703 water fraction, min, max = 0.068772976 1.2221164e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0269432e-07, Final residual = 3.8117605e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.929784e-09, Final residual = 2.5677675e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1362.71 s ClockTime = 1388 s fluxAdjustedLocalCo Co mean: 0.10962123 max: 0.59987469 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002089, dtInletScale=2.7021598e+15 -> dtScale=1.0002089 deltaT = 1.3338821 Time = 1349.98 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 = 0.14797402 0 0.50705963 water fraction, min, max = 0.068775849 1.2221164e-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 = 0.14797115 0 0.50704913 water fraction, min, max = 0.068778719 1.2221164e-21 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 = 0.14797402 0 0.50705963 water fraction, min, max = 0.068775841 1.2221164e-21 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 = 0.14797116 0 0.50704948 water fraction, min, max = 0.068778713 1.2221164e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6970147e-06, Final residual = 7.1580555e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3565319e-09, Final residual = 3.1259483e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14797403 0 0.50705964 water fraction, min, max = 0.068775846 1.2224497e-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 = 0.14797115 0 0.50704936 water fraction, min, max = 0.068778722 1.2224497e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14797403 0 0.50705964 water fraction, min, max = 0.068775846 1.2222664e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14797115 0 0.50704937 water fraction, min, max = 0.068778721 1.2222664e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0264449e-07, Final residual = 3.9107357e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9784384e-09, Final residual = 2.7639512e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1364.24 s ClockTime = 1389 s fluxAdjustedLocalCo Co mean: 0.10962726 max: 0.59990569 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001572, dtInletScale=2.7021598e+15 -> dtScale=1.0001572 deltaT = 1.3338821 Time = 1351.31 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 = 0.14796828 0 0.50703872 water fraction, min, max = 0.068781592 1.2222664e-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 = 0.14796541 0 0.50702824 water fraction, min, max = 0.068784459 1.2222664e-21 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 = 0.14796828 0 0.50703872 water fraction, min, max = 0.068781583 1.2222664e-21 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 = 0.14796542 0 0.50702859 water fraction, min, max = 0.068784452 1.2222664e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6929522e-06, Final residual = 7.1470596e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3499975e-09, Final residual = 3.1592828e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796828 0 0.50703873 water fraction, min, max = 0.068781589 1.2222664e-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 = 0.14796542 0 0.50702847 water fraction, min, max = 0.068784461 1.2222664e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796828 0 0.50703873 water fraction, min, max = 0.068781588 1.2222664e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796542 0 0.50702847 water fraction, min, max = 0.06878446 1.2222664e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0248208e-07, Final residual = 3.9027197e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9976668e-09, Final residual = 2.8898415e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1365.76 s ClockTime = 1391 s fluxAdjustedLocalCo Co mean: 0.10961537 max: 0.59983864 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000269, dtInletScale=2.7021598e+15 -> dtScale=1.000269 deltaT = 1.3341003 Time = 1352.65 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 = 0.14796254 0 0.50701783 water fraction, min, max = 0.068787328 1.2222664e-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 = 0.14795968 0 0.50700736 water fraction, min, max = 0.068790192 1.2222664e-21 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 = 0.14796254 0 0.50701783 water fraction, min, max = 0.06878732 1.2222664e-21 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 = 0.14795968 0 0.50700771 water fraction, min, max = 0.068790186 1.2222664e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6895293e-06, Final residual = 7.1376245e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3166393e-09, Final residual = 3.0190513e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796255 0 0.50701784 water fraction, min, max = 0.068787325 1.2222664e-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 = 0.14795968 0 0.50700759 water fraction, min, max = 0.068790195 1.2222664e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796255 0 0.50701784 water fraction, min, max = 0.068787325 1.2222664e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795968 0 0.5070076 water fraction, min, max = 0.068790194 1.2222664e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0208559e-07, Final residual = 3.8843632e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9869389e-09, Final residual = 2.693754e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1367.29 s ClockTime = 1392 s fluxAdjustedLocalCo Co mean: 0.10962142 max: 0.5998698 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000217, dtInletScale=2.7021598e+15 -> dtScale=1.000217 deltaT = 1.3343187 Time = 1353.98 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 = 0.14795681 0 0.50699697 water fraction, min, max = 0.068793059 1.2222664e-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 = 0.14795395 0 0.5069865 water fraction, min, max = 0.068795921 1.2222664e-21 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 = 0.14795681 0 0.50699697 water fraction, min, max = 0.068793051 1.2222664e-21 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 = 0.14795395 0 0.50698685 water fraction, min, max = 0.068795914 1.2222664e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6857203e-06, Final residual = 7.135028e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2962964e-09, Final residual = 2.9790573e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795682 0 0.50699698 water fraction, min, max = 0.068793056 1.2226006e-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 = 0.14795395 0 0.50698673 water fraction, min, max = 0.068795923 1.2226006e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795682 0 0.50699698 water fraction, min, max = 0.068793056 1.2224175e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795395 0 0.50698674 water fraction, min, max = 0.068795923 1.2224175e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.018222e-07, Final residual = 3.8758931e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9794822e-09, Final residual = 2.6917044e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1368.72 s ClockTime = 1394 s fluxAdjustedLocalCo Co mean: 0.1096275 max: 0.59990105 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001649, dtInletScale=2.7021598e+15 -> dtScale=1.0001649 deltaT = 1.3345372 Time = 1355.32 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 = 0.14795109 0 0.50697612 water fraction, min, max = 0.068798785 1.2224175e-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 = 0.14794822 0 0.50696567 water fraction, min, max = 0.068801644 1.2224175e-21 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 = 0.14795109 0 0.50697612 water fraction, min, max = 0.068798777 1.2224175e-21 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 = 0.14794823 0 0.50696602 water fraction, min, max = 0.068801638 1.2224175e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6821494e-06, Final residual = 7.1289288e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.299681e-09, Final residual = 2.9846505e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795109 0 0.50697613 water fraction, min, max = 0.068798782 1.2224175e-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 = 0.14794823 0 0.5069659 water fraction, min, max = 0.068801646 1.2224175e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14795109 0 0.50697613 water fraction, min, max = 0.068798782 1.2224175e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14794823 0 0.50696591 water fraction, min, max = 0.068801646 1.2224175e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0166308e-07, Final residual = 3.8040677e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9198292e-09, Final residual = 2.6174627e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1370.21 s ClockTime = 1396 s fluxAdjustedLocalCo Co mean: 0.10963358 max: 0.59993237 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001127, dtInletScale=2.7021598e+15 -> dtScale=1.0001127 deltaT = 1.3345372 Time = 1356.65 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 = 0.14794537 0 0.5069553 water fraction, min, max = 0.068804506 1.2224175e-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 = 0.14794251 0 0.50694486 water fraction, min, max = 0.068807361 1.2224175e-21 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 = 0.14794537 0 0.5069553 water fraction, min, max = 0.068804497 1.2224175e-21 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 = 0.14794251 0 0.50694521 water fraction, min, max = 0.068807355 1.2224175e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6778289e-06, Final residual = 7.1223489e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3213016e-09, Final residual = 2.8939837e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14794537 0 0.50695531 water fraction, min, max = 0.068804503 1.2224175e-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 = 0.14794251 0 0.50694509 water fraction, min, max = 0.068807364 1.2224175e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14794537 0 0.50695531 water fraction, min, max = 0.068804502 1.2224175e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14794251 0 0.5069451 water fraction, min, max = 0.068807363 1.2224175e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.01364e-07, Final residual = 3.8095209e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.937655e-09, Final residual = 2.6271357e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1371.97 s ClockTime = 1398 s fluxAdjustedLocalCo Co mean: 0.10962173 max: 0.59986553 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002242, dtInletScale=2.7021598e+15 -> dtScale=1.0002242 deltaT = 1.3347558 Time = 1357.99 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 = 0.14793965 0 0.5069345 water fraction, min, max = 0.06881022 1.2224175e-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 = 0.14793679 0 0.50692407 water fraction, min, max = 0.068813073 1.2224175e-21 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 = 0.14793965 0 0.5069345 water fraction, min, max = 0.068810212 1.2224175e-21 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 = 0.1479368 0 0.50692442 water fraction, min, max = 0.068813067 1.2224175e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6743134e-06, Final residual = 7.1156708e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2889494e-09, Final residual = 2.8087481e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14793965 0 0.50693451 water fraction, min, max = 0.068810217 1.2224175e-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 = 0.1479368 0 0.5069243 water fraction, min, max = 0.068813075 1.2224175e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14793965 0 0.50693451 water fraction, min, max = 0.068810217 1.2224175e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1479368 0 0.50692431 water fraction, min, max = 0.068813075 1.2224175e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0113486e-07, Final residual = 3.76717e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.870601e-09, Final residual = 2.465411e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1373.47 s ClockTime = 1399 s fluxAdjustedLocalCo Co mean: 0.10962785 max: 0.59989701 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001717, dtInletScale=2.7021598e+15 -> dtScale=1.0001717 deltaT = 1.3349746 Time = 1359.32 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 = 0.14793394 0 0.50691372 water fraction, min, max = 0.068815929 1.2224175e-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 = 0.14793109 0 0.5069033 water fraction, min, max = 0.06881878 1.2224175e-21 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 = 0.14793394 0 0.50691372 water fraction, min, max = 0.068815921 1.2224175e-21 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 = 0.14793109 0 0.50690365 water fraction, min, max = 0.068818773 1.2224175e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6706267e-06, Final residual = 7.1124037e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3026098e-09, Final residual = 2.8710052e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14793395 0 0.50691373 water fraction, min, max = 0.068815926 1.2227531e-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 = 0.14793109 0 0.50690353 water fraction, min, max = 0.068818782 1.2227531e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14793395 0 0.50691373 water fraction, min, max = 0.068815926 1.2225702e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14793109 0 0.50690354 water fraction, min, max = 0.068818782 1.2225702e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0096917e-07, Final residual = 3.7848983e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8807709e-09, Final residual = 2.4735935e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1374.99 s ClockTime = 1401 s fluxAdjustedLocalCo Co mean: 0.10963398 max: 0.59992858 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001191, dtInletScale=2.7021598e+15 -> dtScale=1.0001191 deltaT = 1.3349746 Time = 1360.66 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 = 0.14792824 0 0.50689297 water fraction, min, max = 0.068821633 1.2229058e-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 = 0.14792539 0 0.50688256 water fraction, min, max = 0.06882448 1.3275536e-21 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 = 0.14792824 0 0.50689297 water fraction, min, max = 0.068821624 1.4315279e-21 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 = 0.14792539 0 0.50688291 water fraction, min, max = 0.068824474 1.5361712e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6664511e-06, Final residual = 7.1052131e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2747866e-09, Final residual = 3.0419598e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14792824 0 0.50689297 water fraction, min, max = 0.06882163 1.2225702e-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 = 0.14792539 0 0.50688279 water fraction, min, max = 0.068824482 1.2225702e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14792824 0 0.50689297 water fraction, min, max = 0.068821629 1.2225702e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14792539 0 0.5068828 water fraction, min, max = 0.068824482 1.2225702e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0085549e-07, Final residual = 3.8726659e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9335991e-09, Final residual = 2.7094743e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1376.49 s ClockTime = 1402 s fluxAdjustedLocalCo Co mean: 0.10962216 max: 0.5998619 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002302, dtInletScale=2.7021598e+15 -> dtScale=1.0002302 deltaT = 1.3351935 Time = 1361.99 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 = 0.14792254 0 0.50687223 water fraction, min, max = 0.068827331 1.2225702e-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 = 0.14791969 0 0.50686184 water fraction, min, max = 0.068830176 1.2225702e-21 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 = 0.14792254 0 0.50687223 water fraction, min, max = 0.068827322 1.2225702e-21 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 = 0.1479197 0 0.50686218 water fraction, min, max = 0.068830169 1.2225702e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6630909e-06, Final residual = 7.0950181e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3032582e-09, Final residual = 2.8196213e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14792254 0 0.50687224 water fraction, min, max = 0.068827328 1.2225702e-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 = 0.1479197 0 0.50686206 water fraction, min, max = 0.068830178 1.2225702e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14792254 0 0.50687224 water fraction, min, max = 0.068827327 1.2225702e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1479197 0 0.50686207 water fraction, min, max = 0.068830177 1.2225702e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0044573e-07, Final residual = 3.714828e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8098935e-09, Final residual = 2.3335292e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1377.93 s ClockTime = 1404 s fluxAdjustedLocalCo Co mean: 0.10962832 max: 0.59989362 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001773, dtInletScale=2.7021598e+15 -> dtScale=1.0001773 deltaT = 1.3354125 Time = 1363.33 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 = 0.14791685 0 0.50685152 water fraction, min, max = 0.068833023 1.2225702e-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 = 0.147914 0 0.50684113 water fraction, min, max = 0.068835866 1.2225702e-21 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 = 0.14791685 0 0.50685152 water fraction, min, max = 0.068833015 1.2225702e-21 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 = 0.14791401 0 0.50684148 water fraction, min, max = 0.068835859 1.2225702e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6592407e-06, Final residual = 7.0945876e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3115643e-09, Final residual = 3.195819e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14791685 0 0.50685153 water fraction, min, max = 0.06883302 1.2225702e-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 = 0.14791401 0 0.50684136 water fraction, min, max = 0.068835868 1.2225702e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14791685 0 0.50685153 water fraction, min, max = 0.06883302 1.2225702e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14791401 0 0.50684137 water fraction, min, max = 0.068835867 1.2225702e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0064809e-07, Final residual = 3.901889e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9629139e-09, Final residual = 2.929138e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1379.31 s ClockTime = 1405 s fluxAdjustedLocalCo Co mean: 0.10963449 max: 0.59992542 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001243, dtInletScale=2.7021598e+15 -> dtScale=1.0001243 deltaT = 1.3354125 Time = 1364.66 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 = 0.14791116 0 0.50683083 water fraction, min, max = 0.06883871 1.2229067e-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 = 0.14790832 0 0.50682045 water fraction, min, max = 0.06884155 1.3277811e-21 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 = 0.14791116 0 0.50683083 water fraction, min, max = 0.068838702 1.4319803e-21 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 = 0.14790833 0 0.5068208 water fraction, min, max = 0.068841543 1.5368501e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6556249e-06, Final residual = 7.0763167e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2481242e-09, Final residual = 2.7654956e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14791116 0 0.50683084 water fraction, min, max = 0.068838707 1.222907e-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 = 0.14790832 0 0.50682068 water fraction, min, max = 0.068841552 1.222907e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14791116 0 0.50683084 water fraction, min, max = 0.068838707 1.2227245e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790832 0 0.50682069 water fraction, min, max = 0.068841551 1.2227245e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9996277e-07, Final residual = 3.7102652e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8269585e-09, Final residual = 2.355265e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1380.8 s ClockTime = 1407 s fluxAdjustedLocalCo Co mean: 0.1096227 max: 0.5998589 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002352, dtInletScale=2.7021598e+15 -> dtScale=1.0002352 deltaT = 1.3356316 Time = 1366 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790548 0 0.50681016 water fraction, min, max = 0.068844392 1.2230613e-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 = 0.14790264 0 0.5067998 water fraction, min, max = 0.068847228 1.3280214e-21 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 = 0.14790548 0 0.50681016 water fraction, min, max = 0.068844383 1.4323055e-21 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 = 0.14790265 0 0.50680014 water fraction, min, max = 0.068847222 1.537261e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6514877e-06, Final residual = 7.0820981e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2312419e-09, Final residual = 3.0231656e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790548 0 0.50681017 water fraction, min, max = 0.068844389 1.2227245e-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 = 0.14790265 0 0.50680003 water fraction, min, max = 0.06884723 1.2227245e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790548 0 0.50681017 water fraction, min, max = 0.068844388 1.2227245e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14790265 0 0.50680003 water fraction, min, max = 0.06884723 1.2227245e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.000404e-07, Final residual = 3.80217e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9103172e-09, Final residual = 2.7234305e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1382.3 s ClockTime = 1408 s fluxAdjustedLocalCo Co mean: 0.10962891 max: 0.59989086 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001819, dtInletScale=2.7021598e+15 -> dtScale=1.0001819 deltaT = 1.3358508 Time = 1367.33 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 = 0.1478998 0 0.50678951 water fraction, min, max = 0.068850068 1.2227245e-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 = 0.14789697 0 0.50677916 water fraction, min, max = 0.068852902 1.2227245e-21 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 = 0.1478998 0 0.50678951 water fraction, min, max = 0.068850059 1.2227245e-21 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 = 0.14789697 0 0.50677951 water fraction, min, max = 0.068852895 1.2227245e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6484676e-06, Final residual = 7.0672542e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2339381e-09, Final residual = 3.122344e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14789981 0 0.50678952 water fraction, min, max = 0.068850065 1.2227245e-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 = 0.14789697 0 0.50677939 water fraction, min, max = 0.068852904 1.2227245e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14789981 0 0.50678952 water fraction, min, max = 0.068850064 1.2227245e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14789697 0 0.5067794 water fraction, min, max = 0.068852904 1.2227245e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9997055e-07, Final residual = 3.8476668e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9572995e-09, Final residual = 2.8676641e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1383.85 s ClockTime = 1410 s fluxAdjustedLocalCo Co mean: 0.10963513 max: 0.5999229 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001285, dtInletScale=2.7021598e+15 -> dtScale=1.0001285 deltaT = 1.3358508 Time = 1368.67 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 = 0.14789413 0 0.50676889 water fraction, min, max = 0.068855738 1.2227245e-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 = 0.1478913 0 0.50675855 water fraction, min, max = 0.068858569 1.2227245e-21 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 = 0.14789413 0 0.50676889 water fraction, min, max = 0.06885573 1.2227245e-21 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 = 0.14789131 0 0.50675889 water fraction, min, max = 0.068858563 1.2227245e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6444003e-06, Final residual = 7.0574785e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2386551e-09, Final residual = 3.0736224e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14789414 0 0.5067689 water fraction, min, max = 0.068855735 1.2227245e-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 = 0.1478913 0 0.50675878 water fraction, min, max = 0.068858571 1.2227245e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14789414 0 0.5067689 water fraction, min, max = 0.068855735 1.2227245e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1478913 0 0.50675878 water fraction, min, max = 0.068858571 1.2227245e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9965318e-07, Final residual = 3.8656047e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9858765e-09, Final residual = 2.9144183e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1385.26 s ClockTime = 1411 s fluxAdjustedLocalCo Co mean: 0.10962337 max: 0.59985654 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002392, dtInletScale=2.7021598e+15 -> dtScale=1.0002392 deltaT = 1.3360702 Time = 1370 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788847 0 0.50674829 water fraction, min, max = 0.068861403 1.2227245e-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 = 0.14788564 0 0.50673796 water fraction, min, max = 0.068864232 1.2227245e-21 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 = 0.14788847 0 0.50674829 water fraction, min, max = 0.068861395 1.2227245e-21 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 = 0.14788564 0 0.5067383 water fraction, min, max = 0.068864225 1.2227245e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6410198e-06, Final residual = 7.0489108e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2561983e-09, Final residual = 3.0320035e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788847 0 0.5067483 water fraction, min, max = 0.0688614 1.2230625e-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 = 0.14788564 0 0.50673818 water fraction, min, max = 0.068864234 1.2230625e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788847 0 0.5067483 water fraction, min, max = 0.0688614 1.2228803e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788564 0 0.50673819 water fraction, min, max = 0.068864234 1.2228803e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9937809e-07, Final residual = 3.8233022e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9183756e-09, Final residual = 2.6989108e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1386.81 s ClockTime = 1413 s fluxAdjustedLocalCo Co mean: 0.10962961 max: 0.59988873 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001855, dtInletScale=2.7021598e+15 -> dtScale=1.0001855 deltaT = 1.3362897 Time = 1371.34 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 = 0.14788281 0 0.5067277 water fraction, min, max = 0.068867063 1.2232185e-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 = 0.14787998 0 0.50671738 water fraction, min, max = 0.068869889 1.3284799e-21 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 = 0.14788281 0 0.50672771 water fraction, min, max = 0.068867055 1.4330629e-21 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 = 0.14787999 0 0.50671773 water fraction, min, max = 0.068869882 1.5383198e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6372046e-06, Final residual = 7.0496338e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2068653e-09, Final residual = 3.0905323e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788281 0 0.50672771 water fraction, min, max = 0.06886706 1.2232187e-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 = 0.14787998 0 0.50671761 water fraction, min, max = 0.068869891 1.2232187e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788281 0 0.50672771 water fraction, min, max = 0.06886706 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14787999 0 0.50671762 water fraction, min, max = 0.068869891 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9929632e-07, Final residual = 3.8685559e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9758266e-09, Final residual = 2.8910519e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1388.3 s ClockTime = 1414 s fluxAdjustedLocalCo Co mean: 0.10963588 max: 0.59992102 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001317, dtInletScale=2.7021598e+15 -> dtScale=1.0001317 deltaT = 1.3362897 Time = 1372.68 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 = 0.14787715 0 0.50670714 water fraction, min, max = 0.068872717 1.223375e-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 = 0.14787433 0 0.50669684 water fraction, min, max = 0.06887554 1.3286841e-21 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 = 0.14787716 0 0.50670715 water fraction, min, max = 0.068872709 1.4333142e-21 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 = 0.14787433 0 0.50669718 water fraction, min, max = 0.068875534 1.5386188e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6333098e-06, Final residual = 7.0375907e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2487283e-09, Final residual = 2.9291289e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14787716 0 0.50670715 water fraction, min, max = 0.068872714 1.2230366e-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 = 0.14787433 0 0.50669706 water fraction, min, max = 0.068875542 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14787716 0 0.50670715 water fraction, min, max = 0.068872714 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14787433 0 0.50669707 water fraction, min, max = 0.068875542 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9886032e-07, Final residual = 3.7775065e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9001596e-09, Final residual = 2.6526769e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1389.8 s ClockTime = 1416 s fluxAdjustedLocalCo Co mean: 0.10962415 max: 0.59985481 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000242, dtInletScale=2.7021598e+15 -> dtScale=1.000242 deltaT = 1.3365094 Time = 1374.01 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 = 0.14787151 0 0.50668661 water fraction, min, max = 0.068878366 1.2230366e-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 = 0.14786868 0 0.50667631 water fraction, min, max = 0.068881186 1.2230366e-21 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 = 0.14787151 0 0.50668661 water fraction, min, max = 0.068878357 1.2230366e-21 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 = 0.14786869 0 0.50667665 water fraction, min, max = 0.06888118 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6296304e-06, Final residual = 7.0358889e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2090463e-09, Final residual = 2.9511989e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14787151 0 0.50668662 water fraction, min, max = 0.068878363 1.2230366e-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 = 0.14786869 0 0.50667654 water fraction, min, max = 0.068881188 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14787151 0 0.50668662 water fraction, min, max = 0.068878362 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14786869 0 0.50667654 water fraction, min, max = 0.068881188 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9870182e-07, Final residual = 3.797442e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8759199e-09, Final residual = 2.624342e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1391.33 s ClockTime = 1417 s fluxAdjustedLocalCo Co mean: 0.10963044 max: 0.59988724 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000188, dtInletScale=2.7021598e+15 -> dtScale=1.000188 deltaT = 1.3367291 Time = 1375.35 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 = 0.14786586 0 0.50666609 water fraction, min, max = 0.068884009 1.2230366e-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 = 0.14786304 0 0.5066558 water fraction, min, max = 0.068886827 1.2230366e-21 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 = 0.14786586 0 0.50666609 water fraction, min, max = 0.068884001 1.2230366e-21 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 = 0.14786305 0 0.50665614 water fraction, min, max = 0.068886821 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6261689e-06, Final residual = 7.0289625e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2068721e-09, Final residual = 3.174043e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14786587 0 0.5066661 water fraction, min, max = 0.068884006 1.2230366e-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 = 0.14786305 0 0.50665603 water fraction, min, max = 0.068886829 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14786587 0 0.5066661 water fraction, min, max = 0.068884006 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14786305 0 0.50665604 water fraction, min, max = 0.068886829 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9881584e-07, Final residual = 3.8644821e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9675282e-09, Final residual = 2.9943061e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1392.83 s ClockTime = 1419 s fluxAdjustedLocalCo Co mean: 0.10963675 max: 0.59991976 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001338, dtInletScale=2.7021598e+15 -> dtScale=1.0001338 deltaT = 1.3367291 Time = 1376.69 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 = 0.14786023 0 0.50664559 water fraction, min, max = 0.068889647 1.2230366e-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 = 0.14785741 0 0.50663532 water fraction, min, max = 0.068892462 1.2230366e-21 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 = 0.14786023 0 0.50664559 water fraction, min, max = 0.068889639 1.2230366e-21 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 = 0.14785741 0 0.50663566 water fraction, min, max = 0.068892455 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6223838e-06, Final residual = 7.0160935e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2118605e-09, Final residual = 2.9113214e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14786023 0 0.5066456 water fraction, min, max = 0.068889644 1.2230366e-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 = 0.14785741 0 0.50663554 water fraction, min, max = 0.068892464 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14786023 0 0.5066456 water fraction, min, max = 0.068889644 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14785741 0 0.50663555 water fraction, min, max = 0.068892464 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9828118e-07, Final residual = 3.7263702e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8961941e-09, Final residual = 2.7064767e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1394.28 s ClockTime = 1420 s fluxAdjustedLocalCo Co mean: 0.10962505 max: 0.59985371 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002439, dtInletScale=2.7021598e+15 -> dtScale=1.0002439 deltaT = 1.336949 Time = 1378.02 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 = 0.14785459 0 0.50662512 water fraction, min, max = 0.068895279 1.2233762e-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 = 0.14785178 0 0.50661485 water fraction, min, max = 0.068898092 1.3289733e-21 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 = 0.14785459 0 0.50662512 water fraction, min, max = 0.068895271 1.4338887e-21 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 = 0.14785178 0 0.5066152 water fraction, min, max = 0.068898085 1.5394812e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6186651e-06, Final residual = 7.0163307e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1931192e-09, Final residual = 2.949332e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1478546 0 0.50662513 water fraction, min, max = 0.068895276 1.2230366e-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 = 0.14785178 0 0.50661508 water fraction, min, max = 0.068898094 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1478546 0 0.50662513 water fraction, min, max = 0.068895276 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14785178 0 0.50661509 water fraction, min, max = 0.068898093 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9808113e-07, Final residual = 3.7331634e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8480895e-09, Final residual = 2.5932805e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1395.72 s ClockTime = 1422 s fluxAdjustedLocalCo Co mean: 0.10963138 max: 0.59988638 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001894, dtInletScale=2.7021598e+15 -> dtScale=1.0001894 deltaT = 1.337169 Time = 1379.36 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 = 0.14784897 0 0.50660467 water fraction, min, max = 0.068900907 1.2230366e-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 = 0.14784615 0 0.50659441 water fraction, min, max = 0.068903716 1.2230366e-21 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 = 0.14784897 0 0.50660467 water fraction, min, max = 0.068900898 1.2230366e-21 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 = 0.14784616 0 0.50659475 water fraction, min, max = 0.06890371 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6150838e-06, Final residual = 7.0110173e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2154547e-09, Final residual = 3.084943e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14784897 0 0.50660468 water fraction, min, max = 0.068900904 1.2230366e-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 = 0.14784616 0 0.50659464 water fraction, min, max = 0.068903719 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14784897 0 0.50660468 water fraction, min, max = 0.068900903 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14784616 0 0.50659464 water fraction, min, max = 0.068903718 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9807432e-07, Final residual = 3.8392418e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.973504e-09, Final residual = 3.0174133e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1397.22 s ClockTime = 1423 s fluxAdjustedLocalCo Co mean: 0.10963774 max: 0.59991914 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001348, dtInletScale=2.7021598e+15 -> dtScale=1.0001348 deltaT = 1.337169 Time = 1380.7 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 = 0.14784334 0 0.50658423 water fraction, min, max = 0.068906528 1.2233768e-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 = 0.14784053 0 0.50657399 water fraction, min, max = 0.068909335 1.3290966e-21 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 = 0.14784334 0 0.50658424 water fraction, min, max = 0.06890652 1.4341334e-21 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 = 0.14784054 0 0.50657433 water fraction, min, max = 0.068909329 1.5398486e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6114214e-06, Final residual = 6.9960866e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1888067e-09, Final residual = 3.0077352e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14784335 0 0.50658424 water fraction, min, max = 0.068906526 1.2230366e-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 = 0.14784054 0 0.50657422 water fraction, min, max = 0.068909337 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14784335 0 0.50658424 water fraction, min, max = 0.068906525 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14784054 0 0.50657422 water fraction, min, max = 0.068909337 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9772141e-07, Final residual = 3.7183764e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8512256e-09, Final residual = 2.6677856e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1398.74 s ClockTime = 1425 s fluxAdjustedLocalCo Co mean: 0.10962606 max: 0.59985324 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002447, dtInletScale=2.7021598e+15 -> dtScale=1.0002447 deltaT = 1.3373891 Time = 1382.04 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 = 0.14783773 0 0.50656383 water fraction, min, max = 0.068912145 1.2230366e-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 = 0.14783492 0 0.50655359 water fraction, min, max = 0.068914949 1.2230366e-21 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 = 0.14783773 0 0.50656383 water fraction, min, max = 0.068912136 1.2230366e-21 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 = 0.14783493 0 0.50655393 water fraction, min, max = 0.068914942 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6076214e-06, Final residual = 6.9964356e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1647421e-09, Final residual = 3.1513456e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14783773 0 0.50656383 water fraction, min, max = 0.068912142 1.2230366e-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 = 0.14783492 0 0.50655382 water fraction, min, max = 0.068914951 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14783773 0 0.50656383 water fraction, min, max = 0.068912141 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14783493 0 0.50655382 water fraction, min, max = 0.068914951 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9765711e-07, Final residual = 3.8002477e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8830187e-09, Final residual = 2.7841906e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1400.24 s ClockTime = 1427 s fluxAdjustedLocalCo Co mean: 0.10963245 max: 0.59988615 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001898, dtInletScale=2.7021598e+15 -> dtScale=1.0001898 deltaT = 1.3376094 Time = 1383.37 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 = 0.14783212 0 0.50654344 water fraction, min, max = 0.068917756 1.2230366e-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 = 0.14782931 0 0.50653321 water fraction, min, max = 0.068920557 1.2230366e-21 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 = 0.14783212 0 0.50654344 water fraction, min, max = 0.068917748 1.2230366e-21 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 = 0.14782932 0 0.50653355 water fraction, min, max = 0.068920551 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6043566e-06, Final residual = 6.9869318e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1931999e-09, Final residual = 2.9486681e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14783212 0 0.50654344 water fraction, min, max = 0.068917753 1.2230366e-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 = 0.14782932 0 0.50653344 water fraction, min, max = 0.06892056 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14783212 0 0.50654344 water fraction, min, max = 0.068917753 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14782932 0 0.50653344 water fraction, min, max = 0.068920559 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9730124e-07, Final residual = 3.7253503e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8250069e-09, Final residual = 2.6368438e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1401.66 s ClockTime = 1428 s fluxAdjustedLocalCo Co mean: 0.10963884 max: 0.59991913 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001348, dtInletScale=2.7021598e+15 -> dtScale=1.0001348 deltaT = 1.3376094 Time = 1384.71 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 = 0.14782651 0 0.50652307 water fraction, min, max = 0.068923361 1.2230366e-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 = 0.14782371 0 0.50651285 water fraction, min, max = 0.06892616 1.2230366e-21 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 = 0.14782651 0 0.50652307 water fraction, min, max = 0.068923353 1.2230366e-21 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 = 0.14782371 0 0.5065132 water fraction, min, max = 0.068926154 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6002296e-06, Final residual = 6.982906e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1703869e-09, Final residual = 3.0971019e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14782651 0 0.50652308 water fraction, min, max = 0.068923359 1.2230366e-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 = 0.14782371 0 0.50651308 water fraction, min, max = 0.068926162 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14782651 0 0.50652308 water fraction, min, max = 0.068923358 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14782371 0 0.50651309 water fraction, min, max = 0.068926162 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9719199e-07, Final residual = 3.7778989e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.86064e-09, Final residual = 2.792175e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1403.16 s ClockTime = 1430 s fluxAdjustedLocalCo Co mean: 0.1096272 max: 0.5998534 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002444, dtInletScale=2.7021598e+15 -> dtScale=1.0002444 deltaT = 1.3378298 Time = 1386.05 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 = 0.14782091 0 0.50650272 water fraction, min, max = 0.068928962 1.2230366e-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 = 0.14781811 0 0.50649252 water fraction, min, max = 0.068931758 1.2230366e-21 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 = 0.14782091 0 0.50650272 water fraction, min, max = 0.068928953 1.2230366e-21 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 = 0.14781812 0 0.50649286 water fraction, min, max = 0.068931751 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5968944e-06, Final residual = 6.9743251e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1750981e-09, Final residual = 3.0668973e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14782091 0 0.50650273 water fraction, min, max = 0.068928959 1.2230366e-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 = 0.14781812 0 0.50649274 water fraction, min, max = 0.06893176 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14782091 0 0.50650273 water fraction, min, max = 0.068928958 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14781812 0 0.50649275 water fraction, min, max = 0.06893176 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9697443e-07, Final residual = 3.754461e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8392727e-09, Final residual = 2.7166918e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1404.66 s ClockTime = 1431 s fluxAdjustedLocalCo Co mean: 0.10963362 max: 0.59988654 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001891, dtInletScale=2.7021598e+15 -> dtScale=1.0001891 deltaT = 1.3380503 Time = 1387.39 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 = 0.14781532 0 0.50648239 water fraction, min, max = 0.068934557 1.2230366e-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 = 0.14781252 0 0.5064722 water fraction, min, max = 0.06893735 1.2230366e-21 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 = 0.14781532 0 0.50648239 water fraction, min, max = 0.068934549 1.2230366e-21 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 = 0.14781252 0 0.50647254 water fraction, min, max = 0.068937344 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5934852e-06, Final residual = 6.9684701e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1499808e-09, Final residual = 2.9776199e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14781532 0 0.5064824 water fraction, min, max = 0.068934554 1.2230366e-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 = 0.14781252 0 0.50647243 water fraction, min, max = 0.068937353 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14781532 0 0.5064824 water fraction, min, max = 0.068934554 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14781252 0 0.50647243 water fraction, min, max = 0.068937352 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9676552e-07, Final residual = 3.7471084e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8544925e-09, Final residual = 2.7509153e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1406.14 s ClockTime = 1433 s fluxAdjustedLocalCo Co mean: 0.10964006 max: 0.59991977 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001337, dtInletScale=2.7021598e+15 -> dtScale=1.0001337 deltaT = 1.3380503 Time = 1388.72 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 = 0.14780973 0 0.50646209 water fraction, min, max = 0.068940147 1.2230366e-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 = 0.14780693 0 0.50645191 water fraction, min, max = 0.068942937 1.2230366e-21 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 = 0.14780973 0 0.50646209 water fraction, min, max = 0.068940138 1.2230366e-21 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 = 0.14780694 0 0.50645225 water fraction, min, max = 0.068942931 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5894759e-06, Final residual = 6.9614572e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1477545e-09, Final residual = 2.7667446e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14780973 0 0.5064621 water fraction, min, max = 0.068940144 1.2230366e-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 = 0.14780694 0 0.50645213 water fraction, min, max = 0.068942939 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14780973 0 0.5064621 water fraction, min, max = 0.068940143 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14780694 0 0.50645214 water fraction, min, max = 0.068942939 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9630097e-07, Final residual = 3.6468164e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7871227e-09, Final residual = 2.4813836e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1407.65 s ClockTime = 1434 s fluxAdjustedLocalCo Co mean: 0.10962845 max: 0.59985418 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002431, dtInletScale=2.7021598e+15 -> dtScale=1.0002431 deltaT = 1.338271 Time = 1390.06 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 = 0.14780414 0 0.50644181 water fraction, min, max = 0.068945731 1.2230366e-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 = 0.14780135 0 0.50643163 water fraction, min, max = 0.068948519 1.2230366e-21 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 = 0.14780414 0 0.50644181 water fraction, min, max = 0.068945723 1.2230366e-21 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 = 0.14780136 0 0.50643197 water fraction, min, max = 0.068948513 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5857552e-06, Final residual = 6.9621152e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1614751e-09, Final residual = 2.9692057e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14780414 0 0.50644181 water fraction, min, max = 0.068945728 1.2230366e-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 = 0.14780135 0 0.50643186 water fraction, min, max = 0.068948521 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14780414 0 0.50644181 water fraction, min, max = 0.068945728 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14780135 0 0.50643187 water fraction, min, max = 0.068948521 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9623206e-07, Final residual = 3.7063507e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8050459e-09, Final residual = 2.5940502e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1409.14 s ClockTime = 1436 s fluxAdjustedLocalCo Co mean: 0.10963492 max: 0.59988756 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001874, dtInletScale=2.7021598e+15 -> dtScale=1.0001874 deltaT = 1.3384917 Time = 1391.4 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 = 0.14779856 0 0.50642154 water fraction, min, max = 0.06895131 1.2230366e-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 = 0.14779577 0 0.50641138 water fraction, min, max = 0.068954096 1.2230366e-21 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 = 0.14779856 0 0.50642154 water fraction, min, max = 0.068951302 1.2230366e-21 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 = 0.14779578 0 0.50641172 water fraction, min, max = 0.06895409 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5825458e-06, Final residual = 6.9528109e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1709714e-09, Final residual = 3.1037193e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14779856 0 0.50642155 water fraction, min, max = 0.068951307 1.2230366e-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 = 0.14779578 0 0.5064116 water fraction, min, max = 0.068954098 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14779856 0 0.50642155 water fraction, min, max = 0.068951307 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14779578 0 0.50641161 water fraction, min, max = 0.068954098 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9626201e-07, Final residual = 3.775719e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.886012e-09, Final residual = 2.8675408e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1410.68 s ClockTime = 1437 s fluxAdjustedLocalCo Co mean: 0.1096414 max: 0.59992102 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001317, dtInletScale=2.7021598e+15 -> dtScale=1.0001317 deltaT = 1.3384917 Time = 1392.74 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 = 0.14779299 0 0.5064013 water fraction, min, max = 0.068956884 1.2230366e-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 = 0.1477902 0 0.50639115 water fraction, min, max = 0.068959667 1.2230366e-21 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 = 0.14779299 0 0.5064013 water fraction, min, max = 0.068956876 1.2230366e-21 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 = 0.14779021 0 0.50639149 water fraction, min, max = 0.06895966 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.578774e-06, Final residual = 6.9402481e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1421334e-09, Final residual = 2.8789228e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14779299 0 0.50640131 water fraction, min, max = 0.068956881 1.2230366e-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 = 0.14779021 0 0.50639137 water fraction, min, max = 0.068959669 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14779299 0 0.50640131 water fraction, min, max = 0.068956881 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14779021 0 0.50639138 water fraction, min, max = 0.068959669 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9572123e-07, Final residual = 3.6441234e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7452329e-09, Final residual = 2.5185663e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1412.15 s ClockTime = 1439 s fluxAdjustedLocalCo Co mean: 0.10962981 max: 0.59985559 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002407, dtInletScale=2.7021598e+15 -> dtScale=1.0002407 deltaT = 1.3387126 Time = 1394.08 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 = 0.14778742 0 0.50638108 water fraction, min, max = 0.068962452 1.2230366e-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 = 0.14778464 0 0.50637094 water fraction, min, max = 0.068965233 1.2230366e-21 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 = 0.14778742 0 0.50638108 water fraction, min, max = 0.068962444 1.2230366e-21 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 = 0.14778464 0 0.50637128 water fraction, min, max = 0.068965226 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5751202e-06, Final residual = 6.940278e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1589255e-09, Final residual = 2.9346148e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14778742 0 0.50638109 water fraction, min, max = 0.06896245 1.2230366e-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 = 0.14778464 0 0.50637116 water fraction, min, max = 0.068965235 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14778742 0 0.50638109 water fraction, min, max = 0.068962449 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14778464 0 0.50637117 water fraction, min, max = 0.068965235 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.956322e-07, Final residual = 3.7270313e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8626861e-09, Final residual = 2.7435705e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1413.63 s ClockTime = 1440 s fluxAdjustedLocalCo Co mean: 0.10963633 max: 0.5998892 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001847, dtInletScale=2.7021598e+15 -> dtScale=1.0001847 deltaT = 1.3389337 Time = 1395.42 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 = 0.14778186 0 0.50636088 water fraction, min, max = 0.068968016 1.2230366e-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 = 0.14777907 0 0.50635075 water fraction, min, max = 0.068970794 1.2230366e-21 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 = 0.14778186 0 0.50636088 water fraction, min, max = 0.068968008 1.2230366e-21 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 = 0.14777908 0 0.50635109 water fraction, min, max = 0.068970787 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5719144e-06, Final residual = 6.9311243e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0960847e-09, Final residual = 2.9487452e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14778186 0 0.50636089 water fraction, min, max = 0.068968013 1.2230366e-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 = 0.14777908 0 0.50635097 water fraction, min, max = 0.068970796 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14778186 0 0.50636089 water fraction, min, max = 0.068968013 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14777908 0 0.50635098 water fraction, min, max = 0.068970796 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9545624e-07, Final residual = 3.6809873e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7618579e-09, Final residual = 2.5587882e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1415.15 s ClockTime = 1442 s fluxAdjustedLocalCo Co mean: 0.10964286 max: 0.5999229 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001285, dtInletScale=2.7021598e+15 -> dtScale=1.0001285 deltaT = 1.3389337 Time = 1396.76 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 = 0.1477763 0 0.5063407 water fraction, min, max = 0.068973574 1.2230366e-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 = 0.14777352 0 0.50633058 water fraction, min, max = 0.068976349 1.2230366e-21 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 = 0.1477763 0 0.5063407 water fraction, min, max = 0.068973566 1.2230366e-21 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 = 0.14777353 0 0.50633092 water fraction, min, max = 0.068976343 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5677856e-06, Final residual = 6.9268159e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1243737e-09, Final residual = 3.022591e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1477763 0 0.50634071 water fraction, min, max = 0.068973571 1.2230366e-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 = 0.14777352 0 0.5063308 water fraction, min, max = 0.068976351 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1477763 0 0.50634071 water fraction, min, max = 0.068973571 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14777352 0 0.50633081 water fraction, min, max = 0.068976351 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9528412e-07, Final residual = 3.7035063e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8118858e-09, Final residual = 2.7117438e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1416.63 s ClockTime = 1444 s fluxAdjustedLocalCo Co mean: 0.1096313 max: 0.59985761 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002374, dtInletScale=2.7021598e+15 -> dtScale=1.0002374 deltaT = 1.3391548 Time = 1398.1 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 = 0.14777075 0 0.50632054 water fraction, min, max = 0.068979127 1.2230366e-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 = 0.14776797 0 0.50631043 water fraction, min, max = 0.068981899 1.2230366e-21 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 = 0.14777075 0 0.50632054 water fraction, min, max = 0.068979118 1.2230366e-21 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 = 0.14776798 0 0.50631077 water fraction, min, max = 0.068981893 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5645833e-06, Final residual = 6.9178636e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1329754e-09, Final residual = 3.0693529e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14777075 0 0.50632055 water fraction, min, max = 0.068979124 1.2230366e-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 = 0.14776797 0 0.50631065 water fraction, min, max = 0.068981901 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14777075 0 0.50632055 water fraction, min, max = 0.068979123 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14776797 0 0.50631066 water fraction, min, max = 0.068981901 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9512039e-07, Final residual = 3.7142573e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.828957e-09, Final residual = 2.7245403e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1418.14 s ClockTime = 1445 s fluxAdjustedLocalCo Co mean: 0.10963785 max: 0.59989146 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001809, dtInletScale=2.7021598e+15 -> dtScale=1.0001809 deltaT = 1.3393761 Time = 1399.44 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 = 0.1477652 0 0.5063004 water fraction, min, max = 0.068984674 1.2230366e-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 = 0.14776242 0 0.5062903 water fraction, min, max = 0.068987444 1.2230366e-21 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 = 0.1477652 0 0.5063004 water fraction, min, max = 0.068984666 1.2230366e-21 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 = 0.14776243 0 0.50629064 water fraction, min, max = 0.068987438 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.561298e-06, Final residual = 6.9113539e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1036461e-09, Final residual = 2.7917457e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1477652 0 0.50630041 water fraction, min, max = 0.068984672 1.2230366e-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 = 0.14776243 0 0.50629052 water fraction, min, max = 0.068987447 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1477652 0 0.50630041 water fraction, min, max = 0.068984671 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14776243 0 0.50629053 water fraction, min, max = 0.068987446 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9471245e-07, Final residual = 3.6049716e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7275149e-09, Final residual = 2.3761374e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1419.64 s ClockTime = 1447 s fluxAdjustedLocalCo Co mean: 0.10964443 max: 0.5999254 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001244, dtInletScale=2.7021598e+15 -> dtScale=1.0001244 deltaT = 1.3393761 Time = 1400.77 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 = 0.14775966 0 0.50628028 water fraction, min, max = 0.068990217 1.2230366e-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 = 0.14775688 0 0.50627019 water fraction, min, max = 0.068992984 1.2230366e-21 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 = 0.14775966 0 0.50628028 water fraction, min, max = 0.068990209 1.2230366e-21 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 = 0.14775689 0 0.50627053 water fraction, min, max = 0.068992978 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5570356e-06, Final residual = 6.9111645e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1006359e-09, Final residual = 3.1038824e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14775966 0 0.50628029 water fraction, min, max = 0.068990214 1.2230366e-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 = 0.14775689 0 0.50627042 water fraction, min, max = 0.068992986 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14775966 0 0.50628029 water fraction, min, max = 0.068990214 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14775689 0 0.50627042 water fraction, min, max = 0.068992986 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9483979e-07, Final residual = 3.7670975e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8757319e-09, Final residual = 2.8846416e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1421.15 s ClockTime = 1448 s fluxAdjustedLocalCo Co mean: 0.1096329 max: 0.59986027 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002329, dtInletScale=2.7021598e+15 -> dtScale=1.0002329 deltaT = 1.3395975 Time = 1402.11 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 = 0.14775412 0 0.50626018 water fraction, min, max = 0.068995754 1.2230366e-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 = 0.14775135 0 0.50625011 water fraction, min, max = 0.068998518 1.2230366e-21 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 = 0.14775412 0 0.50626018 water fraction, min, max = 0.068995746 1.2230366e-21 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 = 0.14775136 0 0.50625044 water fraction, min, max = 0.068998512 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5541978e-06, Final residual = 6.895271e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0858078e-09, Final residual = 2.9144188e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14775412 0 0.50626019 water fraction, min, max = 0.068995751 1.2230366e-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 = 0.14775135 0 0.50625033 water fraction, min, max = 0.068998521 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14775412 0 0.50626019 water fraction, min, max = 0.068995751 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14775136 0 0.50625034 water fraction, min, max = 0.06899852 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9444808e-07, Final residual = 3.666958e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8018602e-09, Final residual = 2.6888686e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1422.64 s ClockTime = 1450 s fluxAdjustedLocalCo Co mean: 0.1096395 max: 0.59989435 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001761, dtInletScale=2.7021598e+15 -> dtScale=1.0001761 deltaT = 1.339819 Time = 1403.45 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 = 0.14774859 0 0.50624011 water fraction, min, max = 0.069001286 1.2230366e-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 = 0.14774582 0 0.50623004 water fraction, min, max = 0.069004048 1.2230366e-21 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 = 0.14774859 0 0.50624011 water fraction, min, max = 0.069001278 1.2230366e-21 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 = 0.14774583 0 0.50623037 water fraction, min, max = 0.069004042 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5507108e-06, Final residual = 6.8931845e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.113071e-09, Final residual = 3.0073268e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14774859 0 0.50624011 water fraction, min, max = 0.069001283 1.2230366e-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 = 0.14774583 0 0.50623026 water fraction, min, max = 0.06900405 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14774859 0 0.50624011 water fraction, min, max = 0.069001283 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14774583 0 0.50623027 water fraction, min, max = 0.06900405 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9436454e-07, Final residual = 3.7138388e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8362953e-09, Final residual = 2.7450395e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1424.15 s ClockTime = 1451 s fluxAdjustedLocalCo Co mean: 0.10964611 max: 0.59992851 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001192, dtInletScale=2.7021598e+15 -> dtScale=1.0001192 deltaT = 1.339819 Time = 1404.79 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 = 0.14774306 0 0.50622005 water fraction, min, max = 0.069006813 1.2233825e-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 = 0.1477403 0 0.50620999 water fraction, min, max = 0.069009572 1.3301989e-21 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 = 0.14774306 0 0.50622005 water fraction, min, max = 0.069006805 1.4363211e-21 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 = 0.1477403 0 0.50621033 water fraction, min, max = 0.069009566 1.543133e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5467704e-06, Final residual = 6.884245e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.100317e-09, Final residual = 2.99637e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14774306 0 0.50622006 water fraction, min, max = 0.06900681 1.2230366e-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 = 0.1477403 0 0.50621021 water fraction, min, max = 0.069009574 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14774306 0 0.50622006 water fraction, min, max = 0.06900681 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1477403 0 0.50621022 water fraction, min, max = 0.069009574 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.94063e-07, Final residual = 3.6991315e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8011091e-09, Final residual = 2.791021e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1425.7 s ClockTime = 1453 s fluxAdjustedLocalCo Co mean: 0.10963461 max: 0.59986354 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002275, dtInletScale=2.7021598e+15 -> dtScale=1.0002275 deltaT = 1.3400407 Time = 1406.13 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 = 0.14773754 0 0.50620001 water fraction, min, max = 0.069012334 1.2230366e-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 = 0.14773478 0 0.50618997 water fraction, min, max = 0.069015091 1.2230366e-21 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 = 0.14773754 0 0.50620001 water fraction, min, max = 0.069012326 1.2230366e-21 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 = 0.14773478 0 0.5061903 water fraction, min, max = 0.069015085 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.543486e-06, Final residual = 6.8790184e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0727895e-09, Final residual = 2.7163453e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14773754 0 0.50620002 water fraction, min, max = 0.069012331 1.2230366e-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 = 0.14773478 0 0.50619019 water fraction, min, max = 0.069015093 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14773754 0 0.50620002 water fraction, min, max = 0.069012331 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14773478 0 0.50619019 water fraction, min, max = 0.069015093 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9363898e-07, Final residual = 3.554516e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6876919e-09, Final residual = 2.3081889e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1427.16 s ClockTime = 1454 s fluxAdjustedLocalCo Co mean: 0.10964125 max: 0.59989785 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001703, dtInletScale=2.7021598e+15 -> dtScale=1.0001703 deltaT = 1.3402625 Time = 1407.47 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 = 0.14773202 0 0.50618 water fraction, min, max = 0.069017851 1.2230366e-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 = 0.14772926 0 0.50616996 water fraction, min, max = 0.069020605 1.2230366e-21 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 = 0.14773202 0 0.50618 water fraction, min, max = 0.069017843 1.2230366e-21 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 = 0.14772927 0 0.50617029 water fraction, min, max = 0.069020599 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.539783e-06, Final residual = 6.8812084e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1034532e-09, Final residual = 2.8359002e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14773202 0 0.50618 water fraction, min, max = 0.069017848 1.2230366e-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 = 0.14772927 0 0.50617018 water fraction, min, max = 0.069020608 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14773202 0 0.50618 water fraction, min, max = 0.069017848 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14772927 0 0.50617019 water fraction, min, max = 0.069020607 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9356739e-07, Final residual = 3.6058583e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7109188e-09, Final residual = 2.4522755e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1428.71 s ClockTime = 1456 s fluxAdjustedLocalCo Co mean: 0.10964791 max: 0.59993224 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001129, dtInletScale=2.7021598e+15 -> dtScale=1.0001129 deltaT = 1.3402625 Time = 1408.81 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 = 0.14772651 0 0.50616 water fraction, min, max = 0.069023362 1.2230366e-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 = 0.14772375 0 0.50614997 water fraction, min, max = 0.069026114 1.2230366e-21 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 = 0.14772651 0 0.50616 water fraction, min, max = 0.069023354 1.2230366e-21 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 = 0.14772376 0 0.50615031 water fraction, min, max = 0.069026108 1.2230366e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5360474e-06, Final residual = 6.8713062e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.048036e-09, Final residual = 3.0304731e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14772651 0 0.50616001 water fraction, min, max = 0.069023359 1.2233838e-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 = 0.14772376 0 0.50615019 water fraction, min, max = 0.069026116 1.2233838e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14772651 0 0.50616001 water fraction, min, max = 0.069023359 1.2232044e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14772376 0 0.5061502 water fraction, min, max = 0.069026116 1.2232044e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9355364e-07, Final residual = 3.6709225e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7558469e-09, Final residual = 2.6940993e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1430.3 s ClockTime = 1458 s fluxAdjustedLocalCo Co mean: 0.10963644 max: 0.59986742 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000221, dtInletScale=2.7021598e+15 -> dtScale=1.000221 deltaT = 1.3404844 Time = 1410.15 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 = 0.147721 0 0.50614002 water fraction, min, max = 0.069028868 1.2232044e-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 = 0.14771825 0 0.50613001 water fraction, min, max = 0.069031617 1.2232044e-21 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 = 0.147721 0 0.50614003 water fraction, min, max = 0.06902886 1.2232044e-21 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 = 0.14771826 0 0.50613034 water fraction, min, max = 0.069031611 1.2232044e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5329835e-06, Final residual = 6.8603218e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0930033e-09, Final residual = 2.8805255e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14772101 0 0.50614003 water fraction, min, max = 0.069028865 1.2232044e-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 = 0.14771826 0 0.50613023 water fraction, min, max = 0.06903162 1.2232044e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14772101 0 0.50614003 water fraction, min, max = 0.069028865 1.2232044e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14771826 0 0.50613024 water fraction, min, max = 0.069031619 1.2232044e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9321569e-07, Final residual = 3.6310516e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7729554e-09, Final residual = 2.5990944e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1431.81 s ClockTime = 1459 s fluxAdjustedLocalCo Co mean: 0.10964312 max: 0.59990197 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001634, dtInletScale=2.7021598e+15 -> dtScale=1.0001634 deltaT = 1.3404844 Time = 1411.5 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 = 0.1477155 0 0.50612007 water fraction, min, max = 0.069034369 1.2232044e-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 = 0.14771275 0 0.50611006 water fraction, min, max = 0.069037115 1.2232044e-21 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 = 0.1477155 0 0.50612007 water fraction, min, max = 0.069034361 1.2232044e-21 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 = 0.14771276 0 0.5061104 water fraction, min, max = 0.069037109 1.2232044e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5289956e-06, Final residual = 6.8556762e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0630073e-09, Final residual = 2.894903e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14771551 0 0.50612008 water fraction, min, max = 0.069034366 1.2235522e-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 = 0.14771276 0 0.50611029 water fraction, min, max = 0.069037117 1.2235522e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14771551 0 0.50612008 water fraction, min, max = 0.069034366 1.223373e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14771276 0 0.50611029 water fraction, min, max = 0.069037117 1.223373e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9298914e-07, Final residual = 3.6368157e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.733852e-09, Final residual = 2.555081e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1433.34 s ClockTime = 1461 s fluxAdjustedLocalCo Co mean: 0.10963167 max: 0.59983725 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002713, dtInletScale=2.7021598e+15 -> dtScale=1.0002713 deltaT = 1.3407065 Time = 1412.84 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 = 0.14771001 0 0.50610014 water fraction, min, max = 0.069039864 1.2237209e-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 = 0.14770726 0 0.50609014 water fraction, min, max = 0.069042608 1.3308609e-21 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 = 0.14771001 0 0.50610014 water fraction, min, max = 0.069039856 1.4373029e-21 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 = 0.14770727 0 0.50609047 water fraction, min, max = 0.069042602 1.5444384e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5256546e-06, Final residual = 6.8514519e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0536888e-09, Final residual = 2.7749784e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14771001 0 0.50610014 water fraction, min, max = 0.069039862 1.223373e-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 = 0.14770727 0 0.50609036 water fraction, min, max = 0.069042611 1.223373e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14771001 0 0.50610015 water fraction, min, max = 0.069039861 1.223373e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14770727 0 0.50609037 water fraction, min, max = 0.06904261 1.223373e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9271624e-07, Final residual = 3.599318e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7409754e-09, Final residual = 2.5265029e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1434.87 s ClockTime = 1462 s fluxAdjustedLocalCo Co mean: 0.10963838 max: 0.59987195 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002135, dtInletScale=2.7021598e+15 -> dtScale=1.0002135 deltaT = 1.3409287 Time = 1414.18 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 = 0.14770452 0 0.50608022 water fraction, min, max = 0.069045355 1.223373e-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 = 0.14770177 0 0.50607024 water fraction, min, max = 0.069048097 1.223373e-21 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 = 0.14770452 0 0.50608022 water fraction, min, max = 0.069045347 1.223373e-21 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 = 0.14770178 0 0.50607057 water fraction, min, max = 0.06904809 1.223373e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5223479e-06, Final residual = 6.8461723e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0452779e-09, Final residual = 2.8883594e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14770452 0 0.50608023 water fraction, min, max = 0.069045352 1.223373e-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 = 0.14770178 0 0.50607046 water fraction, min, max = 0.069048099 1.223373e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14770452 0 0.50608023 water fraction, min, max = 0.069045352 1.223373e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14770178 0 0.50607046 water fraction, min, max = 0.069048099 1.223373e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9260584e-07, Final residual = 3.6181057e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7418492e-09, Final residual = 2.6141263e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1436.32 s ClockTime = 1464 s fluxAdjustedLocalCo Co mean: 0.10964511 max: 0.59990673 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001555, dtInletScale=2.7021598e+15 -> dtScale=1.0001555 deltaT = 1.3409287 Time = 1415.52 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 = 0.14769903 0 0.50606033 water fraction, min, max = 0.06905084 1.223373e-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 = 0.14769629 0 0.50605035 water fraction, min, max = 0.069053579 1.223373e-21 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 = 0.14769903 0 0.50606033 water fraction, min, max = 0.069050832 1.223373e-21 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 = 0.1476963 0 0.50605069 water fraction, min, max = 0.069053573 1.223373e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.518594e-06, Final residual = 6.8363936e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0286461e-09, Final residual = 2.8830846e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14769903 0 0.50606034 water fraction, min, max = 0.069050838 1.223373e-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 = 0.14769629 0 0.50605057 water fraction, min, max = 0.069053581 1.223373e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14769903 0 0.50606034 water fraction, min, max = 0.069050837 1.223373e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14769629 0 0.50605058 water fraction, min, max = 0.069053581 1.223373e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.923891e-07, Final residual = 3.6006257e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7062431e-09, Final residual = 2.4572401e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1437.87 s ClockTime = 1465 s fluxAdjustedLocalCo Co mean: 0.10963369 max: 0.59984216 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002631, dtInletScale=2.7021598e+15 -> dtScale=1.0002631 deltaT = 1.3411511 Time = 1416.86 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 = 0.14769355 0 0.50604045 water fraction, min, max = 0.069056321 1.223373e-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 = 0.14769081 0 0.50603049 water fraction, min, max = 0.069059057 1.223373e-21 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 = 0.14769355 0 0.50604045 water fraction, min, max = 0.069056313 1.223373e-21 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 = 0.14769082 0 0.50603082 water fraction, min, max = 0.069059051 1.223373e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.515213e-06, Final residual = 6.8336493e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0344108e-09, Final residual = 2.9615935e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14769355 0 0.50604046 water fraction, min, max = 0.069056318 1.223373e-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 = 0.14769082 0 0.50603071 water fraction, min, max = 0.069059059 1.223373e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14769355 0 0.50604046 water fraction, min, max = 0.069056318 1.223373e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14769082 0 0.50603072 water fraction, min, max = 0.069059059 1.223373e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9226125e-07, Final residual = 3.6756085e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7753809e-09, Final residual = 2.6854273e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1439.38 s ClockTime = 1467 s fluxAdjustedLocalCo Co mean: 0.10964045 max: 0.59987709 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002049, dtInletScale=2.7021598e+15 -> dtScale=1.0002049 deltaT = 1.3413735 Time = 1418.2 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 = 0.14768808 0 0.5060206 water fraction, min, max = 0.069061796 1.223373e-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 = 0.14768534 0 0.50601064 water fraction, min, max = 0.06906453 1.223373e-21 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 = 0.14768808 0 0.5060206 water fraction, min, max = 0.069061788 1.223373e-21 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 = 0.14768534 0 0.50601098 water fraction, min, max = 0.069064524 1.223373e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.512266e-06, Final residual = 6.8232446e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0303909e-09, Final residual = 2.875424e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14768808 0 0.50602061 water fraction, min, max = 0.069061793 1.223373e-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 = 0.14768534 0 0.50601086 water fraction, min, max = 0.069064532 1.223373e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14768808 0 0.50602061 water fraction, min, max = 0.069061793 1.223373e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14768534 0 0.50601087 water fraction, min, max = 0.069064532 1.223373e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9208722e-07, Final residual = 3.6122076e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7186515e-09, Final residual = 2.5744731e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1440.9 s ClockTime = 1468 s fluxAdjustedLocalCo Co mean: 0.10964722 max: 0.5999121 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001465, dtInletScale=2.7021598e+15 -> dtScale=1.0001465 deltaT = 1.3413735 Time = 1419.54 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 = 0.14768261 0 0.50600076 water fraction, min, max = 0.069067266 1.223373e-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 = 0.14767987 0 0.50599082 water fraction, min, max = 0.069069997 1.223373e-21 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 = 0.14768261 0 0.50600077 water fraction, min, max = 0.069067258 1.223373e-21 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 = 0.14767988 0 0.50599115 water fraction, min, max = 0.069069991 1.223373e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5082468e-06, Final residual = 6.8181418e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0203564e-09, Final residual = 2.7471726e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14768261 0 0.50600077 water fraction, min, max = 0.069067263 1.223373e-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 = 0.14767988 0 0.50599104 water fraction, min, max = 0.069069999 1.223373e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14768261 0 0.50600077 water fraction, min, max = 0.069067263 1.223373e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14767988 0 0.50599105 water fraction, min, max = 0.069069999 1.223373e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.916823e-07, Final residual = 3.5517004e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6677085e-09, Final residual = 2.3243476e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1442.43 s ClockTime = 1470 s fluxAdjustedLocalCo Co mean: 0.10963582 max: 0.59984768 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002539, dtInletScale=2.7021598e+15 -> dtScale=1.0002539 deltaT = 1.3415961 Time = 1420.88 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 = 0.14767714 0 0.50598095 water fraction, min, max = 0.069072731 1.2237228e-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 = 0.14767441 0 0.50597102 water fraction, min, max = 0.06907546 1.3311665e-21 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 = 0.14767714 0 0.50598095 water fraction, min, max = 0.069072723 1.4379085e-21 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 = 0.14767441 0 0.50597135 water fraction, min, max = 0.069075454 1.5453477e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5047798e-06, Final residual = 6.8168941e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.061513e-09, Final residual = 3.0272191e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14767714 0 0.50598096 water fraction, min, max = 0.069072728 1.2237231e-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 = 0.14767441 0 0.50597123 water fraction, min, max = 0.069075462 1.2237231e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14767714 0 0.50598096 water fraction, min, max = 0.069072728 1.2235447e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14767441 0 0.50597124 water fraction, min, max = 0.069075462 1.2235447e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9180617e-07, Final residual = 3.6550233e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7510129e-09, Final residual = 2.7084823e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1443.96 s ClockTime = 1472 s fluxAdjustedLocalCo Co mean: 0.10964262 max: 0.59988284 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001953, dtInletScale=2.7021598e+15 -> dtScale=1.0001953 deltaT = 1.3418188 Time = 1422.23 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 = 0.14767168 0 0.50596116 water fraction, min, max = 0.069078191 1.2235447e-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 = 0.14766895 0 0.50595123 water fraction, min, max = 0.069080918 1.2235447e-21 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 = 0.14767168 0 0.50596116 water fraction, min, max = 0.069078183 1.2235447e-21 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 = 0.14766896 0 0.50595156 water fraction, min, max = 0.069080911 1.2235447e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5018903e-06, Final residual = 6.8051261e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0116965e-09, Final residual = 2.9451742e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14767168 0 0.50596116 water fraction, min, max = 0.069078189 1.2235447e-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 = 0.14766896 0 0.50595145 water fraction, min, max = 0.06908092 1.2235447e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14767168 0 0.50596116 water fraction, min, max = 0.069078188 1.2235447e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14766896 0 0.50595146 water fraction, min, max = 0.06908092 1.2235447e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9153672e-07, Final residual = 3.6002406e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7062565e-09, Final residual = 2.5701605e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1445.47 s ClockTime = 1473 s fluxAdjustedLocalCo Co mean: 0.10964944 max: 0.59991808 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001365, dtInletScale=2.7021598e+15 -> dtScale=1.0001365 deltaT = 1.3418188 Time = 1423.57 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 = 0.14766623 0 0.50594138 water fraction, min, max = 0.069083646 1.2235447e-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 = 0.1476635 0 0.50593147 water fraction, min, max = 0.06908637 1.2235447e-21 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 = 0.14766623 0 0.50594138 water fraction, min, max = 0.069083638 1.2235447e-21 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 = 0.1476635 0 0.5059318 water fraction, min, max = 0.069086364 1.2235447e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4978986e-06, Final residual = 6.8011284e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0333269e-09, Final residual = 2.7687586e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14766623 0 0.50594139 water fraction, min, max = 0.069083644 1.2235447e-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 = 0.1476635 0 0.50593168 water fraction, min, max = 0.069086372 1.2235447e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14766623 0 0.50594139 water fraction, min, max = 0.069083643 1.2235447e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1476635 0 0.50593169 water fraction, min, max = 0.069086372 1.2235447e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9112034e-07, Final residual = 3.5150672e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6031932e-09, Final residual = 2.2866909e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1446.91 s ClockTime = 1475 s fluxAdjustedLocalCo Co mean: 0.10963806 max: 0.59985381 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002437, dtInletScale=2.7021598e+15 -> dtScale=1.0002437 deltaT = 1.3420417 Time = 1424.91 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 = 0.14766078 0 0.50592163 water fraction, min, max = 0.069089096 1.2235447e-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 = 0.14765805 0 0.50591172 water fraction, min, max = 0.069091817 1.2235447e-21 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 = 0.14766078 0 0.50592163 water fraction, min, max = 0.069089088 1.2235447e-21 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 = 0.14765806 0 0.50591205 water fraction, min, max = 0.069091811 1.2235447e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4945051e-06, Final residual = 6.7993306e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9947928e-09, Final residual = 2.8240284e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14766078 0 0.50592163 water fraction, min, max = 0.069089093 1.2238957e-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 = 0.14765806 0 0.50591194 water fraction, min, max = 0.069091819 1.2238957e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14766078 0 0.50592164 water fraction, min, max = 0.069089093 1.2237177e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14765806 0 0.50591195 water fraction, min, max = 0.069091819 1.2237177e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9096511e-07, Final residual = 3.5607424e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7011988e-09, Final residual = 2.5570271e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1448.27 s ClockTime = 1476 s fluxAdjustedLocalCo Co mean: 0.10964491 max: 0.5998892 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001847, dtInletScale=2.7021598e+15 -> dtScale=1.0001847 deltaT = 1.3422646 Time = 1426.25 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 = 0.14765533 0 0.50590189 water fraction, min, max = 0.069094541 1.2240687e-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 = 0.14765261 0 0.50589199 water fraction, min, max = 0.06909726 1.3317164e-21 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 = 0.14765533 0 0.50590189 water fraction, min, max = 0.069094533 1.4386598e-21 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 = 0.14765261 0 0.50589232 water fraction, min, max = 0.069097254 1.546303e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4914434e-06, Final residual = 6.7899746e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.008184e-09, Final residual = 2.7895812e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14765533 0 0.5059019 water fraction, min, max = 0.069094539 1.2237177e-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 = 0.14765261 0 0.50589221 water fraction, min, max = 0.069097262 1.2237177e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14765533 0 0.5059019 water fraction, min, max = 0.069094538 1.2237177e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14765261 0 0.50589222 water fraction, min, max = 0.069097262 1.2237177e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9080597e-07, Final residual = 3.5589839e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6706025e-09, Final residual = 2.430612e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1449.82 s ClockTime = 1478 s fluxAdjustedLocalCo Co mean: 0.10965177 max: 0.59992468 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001256, dtInletScale=2.7021598e+15 -> dtScale=1.0001256 deltaT = 1.3422646 Time = 1427.59 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 = 0.14764989 0 0.50588217 water fraction, min, max = 0.069099981 1.2237177e-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 = 0.14764717 0 0.50587229 water fraction, min, max = 0.069102697 1.2237177e-21 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 = 0.14764989 0 0.50588218 water fraction, min, max = 0.069099973 1.2237177e-21 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 = 0.14764718 0 0.50587262 water fraction, min, max = 0.069102691 1.2237177e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.487646e-06, Final residual = 6.7841415e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0021624e-09, Final residual = 3.0817374e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14764989 0 0.50588218 water fraction, min, max = 0.069099978 1.2237177e-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 = 0.14764718 0 0.50587251 water fraction, min, max = 0.069102699 1.2237177e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14764989 0 0.50588218 water fraction, min, max = 0.069099978 1.2237177e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14764718 0 0.50587251 water fraction, min, max = 0.069102699 1.2237177e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9088855e-07, Final residual = 3.6707386e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7560177e-09, Final residual = 2.7813992e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1451.31 s ClockTime = 1479 s fluxAdjustedLocalCo Co mean: 0.10964042 max: 0.59986055 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002325, dtInletScale=2.7021598e+15 -> dtScale=1.0002325 deltaT = 1.3424878 Time = 1428.94 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 = 0.14764446 0 0.50586248 water fraction, min, max = 0.069105416 1.2237177e-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 = 0.14764174 0 0.5058526 water fraction, min, max = 0.069108129 1.2237177e-21 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 = 0.14764446 0 0.50586248 water fraction, min, max = 0.069105408 1.2237177e-21 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 = 0.14764174 0 0.50585293 water fraction, min, max = 0.069108123 1.2237177e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4847433e-06, Final residual = 6.7726085e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.969195e-09, Final residual = 2.7077421e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14764446 0 0.50586249 water fraction, min, max = 0.069105413 1.2237177e-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 = 0.14764174 0 0.50585282 water fraction, min, max = 0.069108132 1.2237177e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14764446 0 0.50586249 water fraction, min, max = 0.069105413 1.2237177e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14764174 0 0.50585283 water fraction, min, max = 0.069108131 1.2237177e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9034534e-07, Final residual = 3.4974585e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.630128e-09, Final residual = 2.3697671e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1452.85 s ClockTime = 1481 s fluxAdjustedLocalCo Co mean: 0.10964731 max: 0.59989617 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001731, dtInletScale=2.7021598e+15 -> dtScale=1.0001731 deltaT = 1.342711 Time = 1430.28 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 = 0.14763903 0 0.5058428 water fraction, min, max = 0.069110846 1.2237177e-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 = 0.14763631 0 0.50583294 water fraction, min, max = 0.069113557 1.2237177e-21 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 = 0.14763903 0 0.5058428 water fraction, min, max = 0.069110838 1.2237177e-21 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 = 0.14763632 0 0.50583326 water fraction, min, max = 0.069113551 1.2237177e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4811432e-06, Final residual = 6.774071e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9715695e-09, Final residual = 2.7705792e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14763903 0 0.50584281 water fraction, min, max = 0.069110843 1.2237177e-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 = 0.14763632 0 0.50583315 water fraction, min, max = 0.069113559 1.2237177e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14763903 0 0.50584281 water fraction, min, max = 0.069110843 1.2237177e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14763632 0 0.50583316 water fraction, min, max = 0.069113559 1.2237177e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9021999e-07, Final residual = 3.5445292e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6615015e-09, Final residual = 2.4327464e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1454.39 s ClockTime = 1482 s fluxAdjustedLocalCo Co mean: 0.10965421 max: 0.59993188 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001135, dtInletScale=2.7021598e+15 -> dtScale=1.0001135 deltaT = 1.342711 Time = 1431.62 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 = 0.1476336 0 0.50582315 water fraction, min, max = 0.069116271 1.2237177e-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 = 0.14763089 0 0.50581329 water fraction, min, max = 0.069118979 1.2237177e-21 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 = 0.1476336 0 0.50582315 water fraction, min, max = 0.069116263 1.2237177e-21 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 = 0.1476309 0 0.50581362 water fraction, min, max = 0.069118973 1.2237177e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4773706e-06, Final residual = 6.766804e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9545089e-09, Final residual = 2.747968e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1476336 0 0.50582315 water fraction, min, max = 0.069116268 1.2237177e-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 = 0.14763089 0 0.50581351 water fraction, min, max = 0.069118982 1.2237177e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1476336 0 0.50582315 water fraction, min, max = 0.069116268 1.2237177e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14763089 0 0.50581351 water fraction, min, max = 0.069118981 1.2237177e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9003531e-07, Final residual = 3.5058836e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6331139e-09, Final residual = 2.3865237e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1455.89 s ClockTime = 1484 s fluxAdjustedLocalCo Co mean: 0.1096429 max: 0.5998679 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002202, dtInletScale=2.7021598e+15 -> dtScale=1.0002202 deltaT = 1.3429344 Time = 1432.96 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 = 0.14762818 0 0.50580351 water fraction, min, max = 0.069121691 1.2237177e-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 = 0.14762547 0 0.50579366 water fraction, min, max = 0.069124397 1.2237177e-21 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 = 0.14762818 0 0.50580351 water fraction, min, max = 0.069121683 1.2237177e-21 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 = 0.14762548 0 0.50579399 water fraction, min, max = 0.069124391 1.2237177e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4742061e-06, Final residual = 6.76279e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9430122e-09, Final residual = 2.7666489e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14762818 0 0.50580352 water fraction, min, max = 0.069121688 1.2240706e-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 = 0.14762548 0 0.50579388 water fraction, min, max = 0.069124399 1.2240706e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14762818 0 0.50580352 water fraction, min, max = 0.069121688 1.2238933e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14762548 0 0.50579389 water fraction, min, max = 0.069124399 1.2238933e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8985304e-07, Final residual = 3.484275e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6291968e-09, Final residual = 2.4118364e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1457.43 s ClockTime = 1485 s fluxAdjustedLocalCo Co mean: 0.10964983 max: 0.59990375 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001604, dtInletScale=2.7021598e+15 -> dtScale=1.0001604 deltaT = 1.3429344 Time = 1434.31 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 = 0.14762277 0 0.50578389 water fraction, min, max = 0.069127105 1.2238933e-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 = 0.14762006 0 0.50577406 water fraction, min, max = 0.069129809 1.2238933e-21 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 = 0.14762277 0 0.50578389 water fraction, min, max = 0.069127098 1.2238933e-21 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 = 0.14762007 0 0.50577438 water fraction, min, max = 0.069129803 1.2238933e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4704541e-06, Final residual = 6.7554361e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9666547e-09, Final residual = 2.981215e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14762277 0 0.5057839 water fraction, min, max = 0.069127103 1.2238933e-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 = 0.14762006 0 0.50577427 water fraction, min, max = 0.069129811 1.2238933e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14762277 0 0.5057839 water fraction, min, max = 0.069127102 1.2238933e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14762006 0 0.50577428 water fraction, min, max = 0.069129811 1.2238933e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.897464e-07, Final residual = 3.595806e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6919421e-09, Final residual = 2.6187808e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1458.94 s ClockTime = 1487 s fluxAdjustedLocalCo Co mean: 0.10963853 max: 0.59983987 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002669, dtInletScale=2.7021598e+15 -> dtScale=1.0002669 deltaT = 1.3431579 Time = 1435.65 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 = 0.14761736 0 0.50576429 water fraction, min, max = 0.069132515 1.2238933e-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 = 0.14761465 0 0.50575447 water fraction, min, max = 0.069135216 1.2238933e-21 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 = 0.14761736 0 0.50576429 water fraction, min, max = 0.069132507 1.2238933e-21 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 = 0.14761466 0 0.5057548 water fraction, min, max = 0.06913521 1.2238933e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4674346e-06, Final residual = 6.7461306e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9342798e-09, Final residual = 2.8545949e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14761736 0 0.5057643 water fraction, min, max = 0.069132512 1.2238933e-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 = 0.14761466 0 0.50575468 water fraction, min, max = 0.069135218 1.2238933e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14761736 0 0.5057643 water fraction, min, max = 0.069132512 1.2238933e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14761466 0 0.50575469 water fraction, min, max = 0.069135218 1.2238933e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8957047e-07, Final residual = 3.5089425e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6269627e-09, Final residual = 2.423567e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1460.48 s ClockTime = 1488 s fluxAdjustedLocalCo Co mean: 0.10964549 max: 0.59987588 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002069, dtInletScale=2.7021598e+15 -> dtScale=1.0002069 deltaT = 1.3433815 Time = 1436.99 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 = 0.14761195 0 0.50574472 water fraction, min, max = 0.06913792 1.2238933e-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 = 0.14760925 0 0.5057349 water fraction, min, max = 0.069140619 1.2238933e-21 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 = 0.14761195 0 0.50574472 water fraction, min, max = 0.069137912 1.2238933e-21 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 = 0.14760926 0 0.50573523 water fraction, min, max = 0.069140613 1.2238933e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.464163e-06, Final residual = 6.7436135e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9166567e-09, Final residual = 2.6735874e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14761195 0 0.50574472 water fraction, min, max = 0.069137917 1.2238933e-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 = 0.14760925 0 0.50573511 water fraction, min, max = 0.069140621 1.2238933e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14761195 0 0.50574472 water fraction, min, max = 0.069137917 1.2238933e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14760925 0 0.50573512 water fraction, min, max = 0.069140621 1.2238933e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8922517e-07, Final residual = 3.4449551e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.57403e-09, Final residual = 2.2581289e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1462.02 s ClockTime = 1490 s fluxAdjustedLocalCo Co mean: 0.10965246 max: 0.59991196 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001468, dtInletScale=2.7021598e+15 -> dtScale=1.0001468 deltaT = 1.3433815 Time = 1438.34 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 = 0.14760655 0 0.50572516 water fraction, min, max = 0.06914332 1.2238933e-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 = 0.14760385 0 0.50571535 water fraction, min, max = 0.069146016 1.2238933e-21 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 = 0.14760655 0 0.50572516 water fraction, min, max = 0.069143312 1.2238933e-21 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 = 0.14760386 0 0.50571568 water fraction, min, max = 0.06914601 1.2238933e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4602292e-06, Final residual = 6.7397527e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9103307e-09, Final residual = 2.7408194e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14760655 0 0.50572516 water fraction, min, max = 0.069143317 1.2238933e-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 = 0.14760386 0 0.50571556 water fraction, min, max = 0.069146018 1.2238933e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14760655 0 0.50572516 water fraction, min, max = 0.069143317 1.2238933e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14760386 0 0.50571557 water fraction, min, max = 0.069146018 1.2238933e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8903649e-07, Final residual = 3.4728209e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6255891e-09, Final residual = 2.4144129e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1463.53 s ClockTime = 1492 s fluxAdjustedLocalCo Co mean: 0.10964119 max: 0.59984823 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000253, dtInletScale=2.7021598e+15 -> dtScale=1.000253 deltaT = 1.3436053 Time = 1439.68 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 = 0.14760116 0 0.50570562 water fraction, min, max = 0.069148715 1.2238933e-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 = 0.14759846 0 0.50569582 water fraction, min, max = 0.069151408 1.2238933e-21 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 = 0.14760116 0 0.50570562 water fraction, min, max = 0.069148707 1.2238933e-21 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 = 0.14759847 0 0.50569615 water fraction, min, max = 0.069151402 1.2238933e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4573177e-06, Final residual = 6.7307418e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9209003e-09, Final residual = 2.8467152e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14760116 0 0.50570563 water fraction, min, max = 0.069148712 1.2238933e-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 = 0.14759846 0 0.50569603 water fraction, min, max = 0.069151411 1.2238933e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14760116 0 0.50570563 water fraction, min, max = 0.069148712 1.2238933e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14759847 0 0.50569604 water fraction, min, max = 0.06915141 1.2238933e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8893869e-07, Final residual = 3.5220486e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.610115e-09, Final residual = 2.4070536e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1465.05 s ClockTime = 1493 s fluxAdjustedLocalCo Co mean: 0.10964819 max: 0.59988446 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001926, dtInletScale=2.7021598e+15 -> dtScale=1.0001926 deltaT = 1.3438292 Time = 1441.02 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 = 0.14759577 0 0.5056861 water fraction, min, max = 0.069154105 1.2238933e-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 = 0.14759307 0 0.50567631 water fraction, min, max = 0.069156796 1.2238933e-21 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 = 0.14759577 0 0.5056861 water fraction, min, max = 0.069154097 1.2238933e-21 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 = 0.14759308 0 0.50567663 water fraction, min, max = 0.06915679 1.2238933e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4541267e-06, Final residual = 6.7250284e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9218323e-09, Final residual = 2.7633246e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14759577 0 0.5056861 water fraction, min, max = 0.069154102 1.2238933e-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 = 0.14759308 0 0.50567652 water fraction, min, max = 0.069156798 1.2238933e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14759577 0 0.5056861 water fraction, min, max = 0.069154102 1.2238933e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14759308 0 0.50567653 water fraction, min, max = 0.069156798 1.2238933e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8868078e-07, Final residual = 3.5045638e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.600152e-09, Final residual = 2.347023e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1466.55 s ClockTime = 1495 s fluxAdjustedLocalCo Co mean: 0.1096552 max: 0.59992078 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001321, dtInletScale=2.7021598e+15 -> dtScale=1.0001321 deltaT = 1.3438292 Time = 1442.37 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 = 0.14759038 0 0.50566659 water fraction, min, max = 0.06915949 1.2238933e-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 = 0.14758769 0 0.50565682 water fraction, min, max = 0.069162179 1.2238933e-21 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 = 0.14759038 0 0.5056666 water fraction, min, max = 0.069159482 1.2238933e-21 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 = 0.1475877 0 0.50565714 water fraction, min, max = 0.069162172 1.2238933e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4503274e-06, Final residual = 6.719788e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9285865e-09, Final residual = 2.9916243e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14759038 0 0.5056666 water fraction, min, max = 0.069159487 1.2238933e-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 = 0.14758769 0 0.50565703 water fraction, min, max = 0.069162181 1.2238933e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14759038 0 0.5056666 water fraction, min, max = 0.069159487 1.2238933e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14758769 0 0.50565704 water fraction, min, max = 0.069162181 1.2238933e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8869787e-07, Final residual = 3.5759529e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6783419e-09, Final residual = 2.6943715e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1468.08 s ClockTime = 1496 s fluxAdjustedLocalCo Co mean: 0.10964396 max: 0.59985719 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002381, dtInletScale=2.7021598e+15 -> dtScale=1.0002381 deltaT = 1.3440532 Time = 1443.71 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 = 0.147585 0 0.50564711 water fraction, min, max = 0.06916487 1.2238933e-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 = 0.14758231 0 0.50563734 water fraction, min, max = 0.069167556 1.2238933e-21 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 = 0.147585 0 0.50564711 water fraction, min, max = 0.069164862 1.2238933e-21 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 = 0.14758232 0 0.50563767 water fraction, min, max = 0.06916755 1.2238933e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4475705e-06, Final residual = 6.7074521e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9098989e-09, Final residual = 2.9302311e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.147585 0 0.50564712 water fraction, min, max = 0.069164867 1.2238933e-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 = 0.14758232 0 0.50563756 water fraction, min, max = 0.069167559 1.2238933e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.147585 0 0.50564712 water fraction, min, max = 0.069164867 1.2238933e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14758232 0 0.50563757 water fraction, min, max = 0.069167558 1.2238933e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8847042e-07, Final residual = 3.5251682e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6358169e-09, Final residual = 2.5867079e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1469.54 s ClockTime = 1498 s fluxAdjustedLocalCo Co mean: 0.109651 max: 0.59989365 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001773, dtInletScale=2.7021598e+15 -> dtScale=1.0001773 deltaT = 1.3442774 Time = 1445.06 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 = 0.14757963 0 0.50562765 water fraction, min, max = 0.069170246 1.2238933e-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 = 0.14757694 0 0.50561789 water fraction, min, max = 0.06917293 1.2238933e-21 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 = 0.14757963 0 0.50562765 water fraction, min, max = 0.069170238 1.2238933e-21 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 = 0.14757694 0 0.50561822 water fraction, min, max = 0.069172923 1.2238933e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4443601e-06, Final residual = 6.7038082e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8874481e-09, Final residual = 2.8109631e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14757963 0 0.50562766 water fraction, min, max = 0.069170243 1.2238933e-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 = 0.14757694 0 0.5056181 water fraction, min, max = 0.069172932 1.2238933e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14757963 0 0.50562766 water fraction, min, max = 0.069170243 1.2238933e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14757694 0 0.50561811 water fraction, min, max = 0.069172932 1.2238933e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8823298e-07, Final residual = 3.4885547e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.615444e-09, Final residual = 2.4804944e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1471.06 s ClockTime = 1499 s fluxAdjustedLocalCo Co mean: 0.10965806 max: 0.59993019 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001164, dtInletScale=2.7021598e+15 -> dtScale=1.0001164 deltaT = 1.3442774 Time = 1446.4 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 = 0.14757426 0 0.50560821 water fraction, min, max = 0.069175616 1.2238933e-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 = 0.14757157 0 0.50559846 water fraction, min, max = 0.069178297 1.2238933e-21 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 = 0.14757426 0 0.50560821 water fraction, min, max = 0.069175608 1.2238933e-21 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 = 0.14757158 0 0.50559878 water fraction, min, max = 0.069178291 1.2238933e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4405371e-06, Final residual = 6.6995779e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9100902e-09, Final residual = 2.6733223e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14757426 0 0.50560821 water fraction, min, max = 0.069175613 1.2238933e-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 = 0.14757158 0 0.50559867 water fraction, min, max = 0.0691783 1.2238933e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14757426 0 0.50560821 water fraction, min, max = 0.069175613 1.2238933e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14757158 0 0.50559868 water fraction, min, max = 0.069178299 1.2238933e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8784704e-07, Final residual = 3.4453865e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5584661e-09, Final residual = 2.2747179e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1472.6 s ClockTime = 1501 s fluxAdjustedLocalCo Co mean: 0.10964684 max: 0.59986675 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002221, dtInletScale=2.7021598e+15 -> dtScale=1.0002221 deltaT = 1.3445017 Time = 1447.75 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 = 0.14756889 0 0.50558878 water fraction, min, max = 0.069180982 1.2238933e-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 = 0.14756621 0 0.50557904 water fraction, min, max = 0.06918366 1.2238933e-21 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 = 0.14756889 0 0.50558878 water fraction, min, max = 0.069180974 1.2238933e-21 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 = 0.14756621 0 0.50557937 water fraction, min, max = 0.069183654 1.2238933e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4372094e-06, Final residual = 6.697647e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9162422e-09, Final residual = 2.8521275e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14756889 0 0.50558879 water fraction, min, max = 0.069180979 1.2238933e-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 = 0.14756621 0 0.50557925 water fraction, min, max = 0.069183663 1.2238933e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14756889 0 0.50558879 water fraction, min, max = 0.069180979 1.2238933e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14756621 0 0.50557926 water fraction, min, max = 0.069183663 1.2238933e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8786652e-07, Final residual = 3.498942e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6294429e-09, Final residual = 2.5921619e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1474.12 s ClockTime = 1503 s fluxAdjustedLocalCo Co mean: 0.10965393 max: 0.59990344 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000161, dtInletScale=2.7021598e+15 -> dtScale=1.000161 deltaT = 1.3445017 Time = 1449.09 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 = 0.14756353 0 0.50556938 water fraction, min, max = 0.069186342 1.2238933e-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 = 0.14756085 0 0.50555965 water fraction, min, max = 0.069189018 1.2238933e-21 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 = 0.14756353 0 0.50556938 water fraction, min, max = 0.069186334 1.2238933e-21 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 = 0.14756086 0 0.50555997 water fraction, min, max = 0.069189012 1.2238933e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4338287e-06, Final residual = 6.68493e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8522805e-09, Final residual = 2.8531012e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14756353 0 0.50556938 water fraction, min, max = 0.069186339 1.2238933e-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 = 0.14756086 0 0.50555986 water fraction, min, max = 0.069189021 1.2238933e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14756353 0 0.50556938 water fraction, min, max = 0.069186339 1.2238933e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14756086 0 0.50555987 water fraction, min, max = 0.06918902 1.2238933e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8766044e-07, Final residual = 3.4842652e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6242051e-09, Final residual = 2.5393218e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1475.6 s ClockTime = 1504 s fluxAdjustedLocalCo Co mean: 0.10964273 max: 0.5998401 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002666, dtInletScale=2.7021598e+15 -> dtScale=1.0002666 deltaT = 1.3447262 Time = 1450.43 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 = 0.14755817 0 0.50554999 water fraction, min, max = 0.069191697 1.2238933e-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 = 0.1475555 0 0.50554027 water fraction, min, max = 0.069194371 1.2238933e-21 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 = 0.14755817 0 0.50554999 water fraction, min, max = 0.06919169 1.2238933e-21 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 = 0.1475555 0 0.50554059 water fraction, min, max = 0.069194365 1.2238933e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4306979e-06, Final residual = 6.6799353e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8125673e-09, Final residual = 2.6756097e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14755818 0 0.50555 water fraction, min, max = 0.069191695 1.2238933e-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 = 0.1475555 0 0.50554048 water fraction, min, max = 0.069194374 1.2238933e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14755818 0 0.50555 water fraction, min, max = 0.069191694 1.2238933e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1475555 0 0.50554049 water fraction, min, max = 0.069194373 1.2238933e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8727786e-07, Final residual = 3.411358e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5428826e-09, Final residual = 2.2718683e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1477.14 s ClockTime = 1506 s fluxAdjustedLocalCo Co mean: 0.10964984 max: 0.59987694 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002051, dtInletScale=2.7021598e+15 -> dtScale=1.0002051 deltaT = 1.3449507 Time = 1451.78 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 = 0.14755282 0 0.50553062 water fraction, min, max = 0.069197048 1.2242503e-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 = 0.14755015 0 0.50552091 water fraction, min, max = 0.06919972 1.3326784e-21 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 = 0.14755282 0 0.50553062 water fraction, min, max = 0.069197041 1.4403902e-21 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 = 0.14755015 0 0.50552124 water fraction, min, max = 0.069199714 1.5488138e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4273655e-06, Final residual = 6.6788255e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8466009e-09, Final residual = 2.961072e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14755283 0 0.50553063 water fraction, min, max = 0.069197046 1.2242506e-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 = 0.14755015 0 0.50552112 water fraction, min, max = 0.069199722 1.2242506e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14755283 0 0.50553063 water fraction, min, max = 0.069197045 1.224075e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14755015 0 0.50552113 water fraction, min, max = 0.069199722 1.224075e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8741771e-07, Final residual = 3.5520952e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6459718e-09, Final residual = 2.6904561e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1478.63 s ClockTime = 1507 s fluxAdjustedLocalCo Co mean: 0.10965697 max: 0.59991385 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001436, dtInletScale=2.7021598e+15 -> dtScale=1.0001436 deltaT = 1.3449507 Time = 1453.12 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 = 0.14754748 0 0.50551127 water fraction, min, max = 0.069202394 1.2247989e-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 = 0.1475448 0 0.50550157 water fraction, min, max = 0.069205063 1.4896836e-21 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 = 0.14754748 0 0.50551128 water fraction, min, max = 0.069202386 1.7531152e-21 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 = 0.14754481 0 0.5055019 water fraction, min, max = 0.069205057 2.0179892e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4240771e-06, Final residual = 6.6641587e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8646126e-09, Final residual = 2.9388504e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14754748 0 0.50551128 water fraction, min, max = 0.069202392 1.2244326e-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 = 0.14754481 0 0.50550179 water fraction, min, max = 0.069205066 1.2244326e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14754748 0 0.50551128 water fraction, min, max = 0.069202391 1.2242572e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14754481 0 0.50550179 water fraction, min, max = 0.069205065 1.2242572e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8716489e-07, Final residual = 3.5539621e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6696425e-09, Final residual = 2.7171547e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1480.16 s ClockTime = 1509 s fluxAdjustedLocalCo Co mean: 0.1096458 max: 0.59985065 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000249, dtInletScale=2.7021598e+15 -> dtScale=1.000249 deltaT = 1.3451755 Time = 1454.47 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 = 0.14754214 0 0.50549195 water fraction, min, max = 0.069207735 1.2242572e-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 = 0.14753947 0 0.50548225 water fraction, min, max = 0.069210402 1.2242572e-21 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 = 0.14754214 0 0.50549195 water fraction, min, max = 0.069207727 1.2242572e-21 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 = 0.14753947 0 0.50548258 water fraction, min, max = 0.069210396 1.2242572e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4210268e-06, Final residual = 6.6581307e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8360856e-09, Final residual = 2.8789836e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14754214 0 0.50549195 water fraction, min, max = 0.069207733 1.2242572e-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 = 0.14753947 0 0.50548247 water fraction, min, max = 0.069210404 1.2242572e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14754214 0 0.50549195 water fraction, min, max = 0.069207732 1.2242572e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14753947 0 0.50548247 water fraction, min, max = 0.069210404 1.2242572e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8690598e-07, Final residual = 3.4841208e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.581853e-09, Final residual = 2.4395019e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1481.64 s ClockTime = 1510 s fluxAdjustedLocalCo Co mean: 0.10965295 max: 0.59988772 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001872, dtInletScale=2.7021598e+15 -> dtScale=1.0001872 deltaT = 1.3454003 Time = 1455.82 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 = 0.1475368 0 0.50547263 water fraction, min, max = 0.069213072 1.2242572e-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 = 0.14753413 0 0.50546295 water fraction, min, max = 0.069215736 1.2242572e-21 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 = 0.1475368 0 0.50547264 water fraction, min, max = 0.069213064 1.2242572e-21 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 = 0.14753414 0 0.50546327 water fraction, min, max = 0.06921573 1.2242572e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4177046e-06, Final residual = 6.658632e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8267668e-09, Final residual = 2.8750846e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1475368 0 0.50547264 water fraction, min, max = 0.069213069 1.2242572e-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 = 0.14753414 0 0.50546316 water fraction, min, max = 0.069215738 1.2242572e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1475368 0 0.50547264 water fraction, min, max = 0.069213069 1.2242572e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14753414 0 0.50546317 water fraction, min, max = 0.069215738 1.2242572e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8679994e-07, Final residual = 3.4917677e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6203247e-09, Final residual = 2.5703188e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1483.12 s ClockTime = 1512 s fluxAdjustedLocalCo Co mean: 0.10966012 max: 0.59992487 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001252, dtInletScale=2.7021598e+15 -> dtScale=1.0001252 deltaT = 1.3454003 Time = 1457.16 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 = 0.14753147 0 0.50545334 water fraction, min, max = 0.069218403 1.2242572e-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 = 0.1475288 0 0.50544367 water fraction, min, max = 0.069221065 1.2242572e-21 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 = 0.14753147 0 0.50545334 water fraction, min, max = 0.069218395 1.2242572e-21 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 = 0.14752881 0 0.50544399 water fraction, min, max = 0.069221059 1.2242572e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.414206e-06, Final residual = 6.6492274e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8717415e-09, Final residual = 2.8086016e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14753147 0 0.50545335 water fraction, min, max = 0.069218401 1.2242572e-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 = 0.14752881 0 0.50544388 water fraction, min, max = 0.069221067 1.2242572e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14753147 0 0.50545335 water fraction, min, max = 0.0692184 1.2242572e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14752881 0 0.50544389 water fraction, min, max = 0.069221067 1.2242572e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8651856e-07, Final residual = 3.4698503e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.59509e-09, Final residual = 2.4555993e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1484.65 s ClockTime = 1513 s fluxAdjustedLocalCo Co mean: 0.10964898 max: 0.59986181 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002304, dtInletScale=2.7021598e+15 -> dtScale=1.0002304 deltaT = 1.3456253 Time = 1458.51 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 = 0.14752614 0 0.50543407 water fraction, min, max = 0.06922373 1.2242572e-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 = 0.14752348 0 0.50542441 water fraction, min, max = 0.069226389 1.2242572e-21 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 = 0.14752614 0 0.50543407 water fraction, min, max = 0.069223722 1.2242572e-21 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 = 0.14752349 0 0.50542473 water fraction, min, max = 0.069226383 1.2242572e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4110469e-06, Final residual = 6.645207e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8486843e-09, Final residual = 2.8327685e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14752614 0 0.50543408 water fraction, min, max = 0.069223727 1.2242572e-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 = 0.14752348 0 0.50542462 water fraction, min, max = 0.069226392 1.2242572e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14752614 0 0.50543408 water fraction, min, max = 0.069223727 1.2242572e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14752348 0 0.50542463 water fraction, min, max = 0.069226391 1.2242572e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8639303e-07, Final residual = 3.435701e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5307816e-09, Final residual = 2.3362403e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1486.15 s ClockTime = 1515 s fluxAdjustedLocalCo Co mean: 0.10965617 max: 0.5998991 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001682, dtInletScale=2.7021598e+15 -> dtScale=1.0001682 deltaT = 1.3458504 Time = 1459.85 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 = 0.14752082 0 0.50541481 water fraction, min, max = 0.069229052 1.2242572e-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 = 0.14751816 0 0.50540516 water fraction, min, max = 0.069231709 1.2242572e-21 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 = 0.14752082 0 0.50541482 water fraction, min, max = 0.069229044 1.2242572e-21 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 = 0.14751817 0 0.50540548 water fraction, min, max = 0.069231703 1.2242572e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4079391e-06, Final residual = 6.6431457e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.877357e-09, Final residual = 2.8907512e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14752082 0 0.50541482 water fraction, min, max = 0.069229049 1.2242572e-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 = 0.14751816 0 0.50540537 water fraction, min, max = 0.069231711 1.2242572e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14752082 0 0.50541482 water fraction, min, max = 0.069229049 1.2242572e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14751816 0 0.50540538 water fraction, min, max = 0.069231711 1.2242572e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8630248e-07, Final residual = 3.499684e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6351713e-09, Final residual = 2.6083573e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1487.73 s ClockTime = 1517 s fluxAdjustedLocalCo Co mean: 0.10966339 max: 0.59993648 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001059, dtInletScale=2.7021598e+15 -> dtScale=1.0001059 deltaT = 1.3458504 Time = 1461.2 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 = 0.1475155 0 0.50539558 water fraction, min, max = 0.069234369 1.2242572e-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 = 0.14751284 0 0.50538593 water fraction, min, max = 0.069237023 1.2242572e-21 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 = 0.1475155 0 0.50539558 water fraction, min, max = 0.069234361 1.2242572e-21 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 = 0.14751285 0 0.50538626 water fraction, min, max = 0.069237017 1.2242572e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4044962e-06, Final residual = 6.6318559e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8293169e-09, Final residual = 2.8746028e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14751551 0 0.50539559 water fraction, min, max = 0.069234366 1.2242572e-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 = 0.14751285 0 0.50538615 water fraction, min, max = 0.069237026 1.2242572e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14751551 0 0.50539559 water fraction, min, max = 0.069234366 1.2242572e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14751285 0 0.50538615 water fraction, min, max = 0.069237026 1.2242572e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8600307e-07, Final residual = 3.4534882e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.590591e-09, Final residual = 2.56594e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1489.18 s ClockTime = 1518 s fluxAdjustedLocalCo Co mean: 0.10965227 max: 0.59987356 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002108, dtInletScale=2.7021598e+15 -> dtScale=1.0002108 deltaT = 1.3460756 Time = 1462.54 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 = 0.14751019 0 0.50537636 water fraction, min, max = 0.069239681 1.2242572e-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 = 0.14750753 0 0.50536673 water fraction, min, max = 0.069242333 1.2242572e-21 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 = 0.14751019 0 0.50537636 water fraction, min, max = 0.069239673 1.2242572e-21 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 = 0.14750754 0 0.50536705 water fraction, min, max = 0.069242327 1.2242572e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4013468e-06, Final residual = 6.6274756e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8211791e-09, Final residual = 2.9021349e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14751019 0 0.50537637 water fraction, min, max = 0.069239679 1.2242572e-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 = 0.14750754 0 0.50536694 water fraction, min, max = 0.069242336 1.2242572e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14751019 0 0.50537637 water fraction, min, max = 0.069239678 1.2242572e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14750754 0 0.50536694 water fraction, min, max = 0.069242336 1.2242572e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8585743e-07, Final residual = 3.4936992e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.627865e-09, Final residual = 2.5916651e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1490.69 s ClockTime = 1520 s fluxAdjustedLocalCo Co mean: 0.10965951 max: 0.59991108 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001482, dtInletScale=2.7021598e+15 -> dtScale=1.0001482 deltaT = 1.3460756 Time = 1463.89 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 = 0.14750488 0 0.50535716 water fraction, min, max = 0.069244988 1.2242572e-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 = 0.14750223 0 0.50534754 water fraction, min, max = 0.069247638 1.2242572e-21 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 = 0.14750488 0 0.50535716 water fraction, min, max = 0.069244981 1.2242572e-21 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 = 0.14750224 0 0.50534786 water fraction, min, max = 0.069247632 1.2242572e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3978296e-06, Final residual = 6.6194215e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8192725e-09, Final residual = 2.8960174e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14750489 0 0.50535717 water fraction, min, max = 0.069244986 1.2242572e-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 = 0.14750224 0 0.50534775 water fraction, min, max = 0.06924764 1.2242572e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14750489 0 0.50535717 water fraction, min, max = 0.069244985 1.2242572e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14750224 0 0.50534776 water fraction, min, max = 0.06924764 1.2242572e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8565712e-07, Final residual = 3.4458497e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5799297e-09, Final residual = 2.5648293e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1492.26 s ClockTime = 1521 s fluxAdjustedLocalCo Co mean: 0.1096484 max: 0.59984826 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000253, dtInletScale=2.7021598e+15 -> dtScale=1.000253 deltaT = 1.346301 Time = 1465.24 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 = 0.14749958 0 0.50533799 water fraction, min, max = 0.069250291 1.2242572e-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 = 0.14749693 0 0.50532837 water fraction, min, max = 0.069252938 1.2242572e-21 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 = 0.14749958 0 0.50533799 water fraction, min, max = 0.069250283 1.2242572e-21 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 = 0.14749694 0 0.50532869 water fraction, min, max = 0.069252932 1.2242572e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3947715e-06, Final residual = 6.6153657e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8065808e-09, Final residual = 2.8904488e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14749958 0 0.50533799 water fraction, min, max = 0.069250288 1.2242572e-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 = 0.14749693 0 0.50532858 water fraction, min, max = 0.069252941 1.2242572e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14749958 0 0.50533799 water fraction, min, max = 0.069250288 1.2242572e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14749694 0 0.50532859 water fraction, min, max = 0.06925294 1.2242572e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8546592e-07, Final residual = 3.4468051e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5636807e-09, Final residual = 2.5146121e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1493.76 s ClockTime = 1523 s fluxAdjustedLocalCo Co mean: 0.10965567 max: 0.59988593 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001901, dtInletScale=2.7021598e+15 -> dtScale=1.0001901 deltaT = 1.3465265 Time = 1466.58 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 = 0.14749428 0 0.50531882 water fraction, min, max = 0.069255589 1.2242572e-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 = 0.14749163 0 0.50530922 water fraction, min, max = 0.069258234 1.2242572e-21 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 = 0.14749428 0 0.50531882 water fraction, min, max = 0.069255581 1.2242572e-21 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 = 0.14749164 0 0.50530954 water fraction, min, max = 0.069258228 1.2242572e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3916652e-06, Final residual = 6.6097918e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8086551e-09, Final residual = 2.903698e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14749429 0 0.50531883 water fraction, min, max = 0.069255586 1.2242572e-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 = 0.14749164 0 0.50530943 water fraction, min, max = 0.069258236 1.2242572e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14749429 0 0.50531883 water fraction, min, max = 0.069255586 1.2242572e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14749164 0 0.50530943 water fraction, min, max = 0.069258236 1.2242572e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8534297e-07, Final residual = 3.5077347e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6076572e-09, Final residual = 2.6589967e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1495.3 s ClockTime = 1524 s fluxAdjustedLocalCo Co mean: 0.10966295 max: 0.59992368 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001272, dtInletScale=2.7021598e+15 -> dtScale=1.0001272 deltaT = 1.3465265 Time = 1467.93 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 = 0.14748899 0 0.50529968 water fraction, min, max = 0.069260882 1.2242572e-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 = 0.14748634 0 0.50529008 water fraction, min, max = 0.069263524 1.2242572e-21 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 = 0.14748899 0 0.50529968 water fraction, min, max = 0.069260874 1.2242572e-21 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 = 0.14748635 0 0.5052904 water fraction, min, max = 0.069263519 1.2242572e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3882096e-06, Final residual = 6.6006934e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8361702e-09, Final residual = 2.9806828e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14748899 0 0.50529969 water fraction, min, max = 0.069260879 1.2242572e-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 = 0.14748635 0 0.50529029 water fraction, min, max = 0.069263527 1.2242572e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14748899 0 0.50529969 water fraction, min, max = 0.069260879 1.2242572e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14748635 0 0.5052903 water fraction, min, max = 0.069263527 1.2242572e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8517398e-07, Final residual = 3.5223391e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6526337e-09, Final residual = 2.7346717e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1496.82 s ClockTime = 1526 s fluxAdjustedLocalCo Co mean: 0.10965188 max: 0.599861 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002317, dtInletScale=2.7021598e+15 -> dtScale=1.0002317 deltaT = 1.3467522 Time = 1469.28 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 = 0.1474837 0 0.50528056 water fraction, min, max = 0.06926617 1.2242572e-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 = 0.14748106 0 0.50527097 water fraction, min, max = 0.06926881 1.2242572e-21 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 = 0.1474837 0 0.50528056 water fraction, min, max = 0.069266162 1.2242572e-21 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 = 0.14748106 0 0.50527129 water fraction, min, max = 0.069268805 1.2242572e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3852525e-06, Final residual = 6.595027e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7697558e-09, Final residual = 2.4918541e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1474837 0 0.50528057 water fraction, min, max = 0.069266168 1.2242572e-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 = 0.14748106 0 0.50527118 water fraction, min, max = 0.069268813 1.2242572e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1474837 0 0.50528057 water fraction, min, max = 0.069266167 1.2242572e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14748106 0 0.50527119 water fraction, min, max = 0.069268813 1.2242572e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8465158e-07, Final residual = 3.2720016e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4022683e-09, Final residual = 2.0575722e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1498.3 s ClockTime = 1527 s fluxAdjustedLocalCo Co mean: 0.10965919 max: 0.59989889 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001685, dtInletScale=2.7021598e+15 -> dtScale=1.0001685 deltaT = 1.346978 Time = 1470.62 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 = 0.14747842 0 0.50526145 water fraction, min, max = 0.069271454 1.2242572e-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 = 0.14747578 0 0.50525187 water fraction, min, max = 0.069274092 1.2242572e-21 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 = 0.14747842 0 0.50526145 water fraction, min, max = 0.069271446 1.2242572e-21 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 = 0.14747578 0 0.50525219 water fraction, min, max = 0.069274086 1.2242572e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3817487e-06, Final residual = 6.5997463e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7937459e-09, Final residual = 2.8380301e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14747842 0 0.50526146 water fraction, min, max = 0.069271451 1.2242572e-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 = 0.14747578 0 0.50525208 water fraction, min, max = 0.069274094 1.2242572e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14747842 0 0.50526146 water fraction, min, max = 0.069271451 1.2242572e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14747578 0 0.50525209 water fraction, min, max = 0.069274094 1.2242572e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8472933e-07, Final residual = 3.4157534e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5429729e-09, Final residual = 2.5070787e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1499.86 s ClockTime = 1529 s fluxAdjustedLocalCo Co mean: 0.10966651 max: 0.59993687 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001052, dtInletScale=2.7021598e+15 -> dtScale=1.0001052 deltaT = 1.346978 Time = 1471.97 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 = 0.14747314 0 0.50524236 water fraction, min, max = 0.069276733 1.2242572e-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 = 0.1474705 0 0.50523279 water fraction, min, max = 0.069279368 1.2242572e-21 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 = 0.14747314 0 0.50524236 water fraction, min, max = 0.069276725 1.2242572e-21 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 = 0.14747051 0 0.50523311 water fraction, min, max = 0.069279363 1.2242572e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3784202e-06, Final residual = 6.5879295e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7459156e-09, Final residual = 2.920403e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14747314 0 0.50524237 water fraction, min, max = 0.06927673 1.2242572e-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 = 0.1474705 0 0.505233 water fraction, min, max = 0.069279371 1.2242572e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14747314 0 0.50524237 water fraction, min, max = 0.06927673 1.2242572e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1474705 0 0.50523301 water fraction, min, max = 0.069279371 1.2242572e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8459229e-07, Final residual = 3.4526324e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5732777e-09, Final residual = 2.5712753e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1501.38 s ClockTime = 1531 s fluxAdjustedLocalCo Co mean: 0.10965546 max: 0.59987433 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002095, dtInletScale=2.7021598e+15 -> dtScale=1.0002095 deltaT = 1.3472039 Time = 1473.32 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 = 0.14746786 0 0.50522329 water fraction, min, max = 0.069282007 1.2242572e-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 = 0.14746523 0 0.50521373 water fraction, min, max = 0.06928464 1.2242572e-21 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 = 0.14746787 0 0.5052233 water fraction, min, max = 0.069281999 1.2242572e-21 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 = 0.14746523 0 0.50521405 water fraction, min, max = 0.069284634 1.2242572e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3755158e-06, Final residual = 6.5803084e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7830678e-09, Final residual = 2.9216325e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14746787 0 0.5052233 water fraction, min, max = 0.069282005 1.2242572e-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 = 0.14746523 0 0.50521394 water fraction, min, max = 0.069284643 1.2242572e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14746787 0 0.5052233 water fraction, min, max = 0.069282004 1.2242572e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14746523 0 0.50521395 water fraction, min, max = 0.069284642 1.2242572e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8443819e-07, Final residual = 3.4615212e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5347587e-09, Final residual = 2.4826927e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1502.94 s ClockTime = 1532 s fluxAdjustedLocalCo Co mean: 0.10966281 max: 0.59991245 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001459, dtInletScale=2.7021598e+15 -> dtScale=1.0001459 deltaT = 1.3472039 Time = 1474.66 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 = 0.1474626 0 0.50520424 water fraction, min, max = 0.069287276 1.2246196e-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 = 0.14745996 0 0.50519469 water fraction, min, max = 0.069289907 1.3335806e-21 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 = 0.1474626 0 0.50520425 water fraction, min, max = 0.069287269 1.4418147e-21 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 = 0.14745997 0 0.50519501 water fraction, min, max = 0.069289901 1.5507713e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3718746e-06, Final residual = 6.5747812e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7608301e-09, Final residual = 2.7360027e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1474626 0 0.50520425 water fraction, min, max = 0.069287274 1.2242572e-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 = 0.14745997 0 0.5051949 water fraction, min, max = 0.069289909 1.2242572e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1474626 0 0.50520425 water fraction, min, max = 0.069287273 1.2242572e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14745997 0 0.50519491 water fraction, min, max = 0.069289909 1.2242572e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8404936e-07, Final residual = 3.3395667e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4866887e-09, Final residual = 2.3612392e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1504.44 s ClockTime = 1534 s fluxAdjustedLocalCo Co mean: 0.10965178 max: 0.59985001 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00025, dtInletScale=2.7021598e+15 -> dtScale=1.00025 deltaT = 1.34743 Time = 1476.01 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 = 0.14745733 0 0.50518521 water fraction, min, max = 0.069292541 1.2242572e-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 = 0.1474547 0 0.50517567 water fraction, min, max = 0.069295169 1.2242572e-21 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 = 0.14745733 0 0.50518521 water fraction, min, max = 0.069292533 1.2242572e-21 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 = 0.14745471 0 0.50517599 water fraction, min, max = 0.069295163 1.2242572e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3688445e-06, Final residual = 6.5715031e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7436837e-09, Final residual = 2.718222e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14745733 0 0.50518522 water fraction, min, max = 0.069292538 1.2242572e-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 = 0.1474547 0 0.50517588 water fraction, min, max = 0.069295172 1.2242572e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14745733 0 0.50518522 water fraction, min, max = 0.069292538 1.2242572e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1474547 0 0.50517589 water fraction, min, max = 0.069295171 1.2242572e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8383417e-07, Final residual = 3.3641854e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4465187e-09, Final residual = 2.1252344e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1505.81 s ClockTime = 1535 s fluxAdjustedLocalCo Co mean: 0.10965916 max: 0.59988828 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001862, dtInletScale=2.7021598e+15 -> dtScale=1.0001862 deltaT = 1.3476562 Time = 1477.36 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 = 0.14745207 0 0.5051662 water fraction, min, max = 0.069297801 1.2242572e-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 = 0.14744944 0 0.50515666 water fraction, min, max = 0.069300427 1.2242572e-21 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 = 0.14745207 0 0.5051662 water fraction, min, max = 0.069297793 1.2242572e-21 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 = 0.14744945 0 0.50515698 water fraction, min, max = 0.069300421 1.2242572e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3656771e-06, Final residual = 6.5705441e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7974035e-09, Final residual = 2.8496181e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14745207 0 0.50516621 water fraction, min, max = 0.069297798 1.2242572e-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 = 0.14744945 0 0.50515687 water fraction, min, max = 0.06930043 1.2242572e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14745207 0 0.50516621 water fraction, min, max = 0.069297798 1.2242572e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14744945 0 0.50515688 water fraction, min, max = 0.069300429 1.2242572e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8373197e-07, Final residual = 3.4137984e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5192478e-09, Final residual = 2.4701209e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1507.35 s ClockTime = 1537 s fluxAdjustedLocalCo Co mean: 0.10966655 max: 0.59992662 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001223, dtInletScale=2.7021598e+15 -> dtScale=1.0001223 deltaT = 1.3476562 Time = 1478.71 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 = 0.14744682 0 0.5051472 water fraction, min, max = 0.069303056 1.2242572e-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 = 0.14744419 0 0.50513768 water fraction, min, max = 0.06930568 1.2242572e-21 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 = 0.14744682 0 0.5051472 water fraction, min, max = 0.069303049 1.2242572e-21 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 = 0.14744419 0 0.505138 water fraction, min, max = 0.069305674 1.2242572e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3623065e-06, Final residual = 6.5600218e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7839249e-09, Final residual = 2.8114938e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14744682 0 0.50514721 water fraction, min, max = 0.069303054 1.2242572e-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 = 0.14744419 0 0.50513789 water fraction, min, max = 0.069305682 1.2242572e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14744682 0 0.50514721 water fraction, min, max = 0.069303053 1.2242572e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14744419 0 0.5051379 water fraction, min, max = 0.069305682 1.2242572e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8356096e-07, Final residual = 3.3887588e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5086527e-09, Final residual = 2.4379229e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1508.83 s ClockTime = 1538 s fluxAdjustedLocalCo Co mean: 0.10965554 max: 0.59986432 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002262, dtInletScale=2.7021598e+15 -> dtScale=1.0002262 deltaT = 1.3478825 Time = 1480.06 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 = 0.14744157 0 0.50512823 water fraction, min, max = 0.069308307 1.2242572e-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 = 0.14743894 0 0.50511871 water fraction, min, max = 0.069310928 1.2242572e-21 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 = 0.14744157 0 0.50512823 water fraction, min, max = 0.069308299 1.2242572e-21 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 = 0.14743895 0 0.50511903 water fraction, min, max = 0.069310922 1.2242572e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3594444e-06, Final residual = 6.5536699e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7336633e-09, Final residual = 2.8550144e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14744157 0 0.50512823 water fraction, min, max = 0.069308304 1.2242572e-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 = 0.14743894 0 0.50511892 water fraction, min, max = 0.069310931 1.2242572e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14744157 0 0.50512823 water fraction, min, max = 0.069308304 1.2242572e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14743895 0 0.50511893 water fraction, min, max = 0.06931093 1.2242572e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.835456e-07, Final residual = 3.4128722e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5293808e-09, Final residual = 2.5784999e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1510.34 s ClockTime = 1540 s fluxAdjustedLocalCo Co mean: 0.10966296 max: 0.59990281 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000162, dtInletScale=2.7021598e+15 -> dtScale=1.000162 deltaT = 1.3478825 Time = 1481.4 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 = 0.14743632 0 0.50510927 water fraction, min, max = 0.069313552 1.2242572e-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 = 0.1474337 0 0.50509976 water fraction, min, max = 0.069316171 1.2242572e-21 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 = 0.14743632 0 0.50510927 water fraction, min, max = 0.069313545 1.2242572e-21 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 = 0.1474337 0 0.50510008 water fraction, min, max = 0.069316165 1.2242572e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3561266e-06, Final residual = 6.5430569e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7464862e-09, Final residual = 2.7848875e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14743632 0 0.50510928 water fraction, min, max = 0.06931355 1.2242572e-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 = 0.1474337 0 0.50509997 water fraction, min, max = 0.069316174 1.2242572e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14743632 0 0.50510928 water fraction, min, max = 0.06931355 1.2242572e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1474337 0 0.50509998 water fraction, min, max = 0.069316173 1.2242572e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8316275e-07, Final residual = 3.365211e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4969173e-09, Final residual = 2.4150165e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1511.86 s ClockTime = 1542 s fluxAdjustedLocalCo Co mean: 0.10965198 max: 0.59984061 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002657, dtInletScale=2.7021598e+15 -> dtScale=1.0002657 deltaT = 1.348109 Time = 1482.75 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 = 0.14743108 0 0.50509033 water fraction, min, max = 0.069318793 1.2242572e-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 = 0.14742846 0 0.50508083 water fraction, min, max = 0.06932141 1.2242572e-21 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 = 0.14743108 0 0.50509033 water fraction, min, max = 0.069318786 1.2242572e-21 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 = 0.14742846 0 0.50508115 water fraction, min, max = 0.069321404 1.2242572e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3529046e-06, Final residual = 6.5433207e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7440551e-09, Final residual = 2.9286491e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14743108 0 0.50509034 water fraction, min, max = 0.069318791 1.2242572e-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 = 0.14742846 0 0.50508104 water fraction, min, max = 0.069321413 1.2242572e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14743108 0 0.50509034 water fraction, min, max = 0.069318791 1.2242572e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14742846 0 0.50508105 water fraction, min, max = 0.069321412 1.2242572e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8320864e-07, Final residual = 3.4305676e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5290828e-09, Final residual = 2.5306797e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1513.35 s ClockTime = 1543 s fluxAdjustedLocalCo Co mean: 0.10965942 max: 0.59987925 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002013, dtInletScale=2.7021598e+15 -> dtScale=1.0002013 deltaT = 1.3483356 Time = 1484.1 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 = 0.14742584 0 0.50507141 water fraction, min, max = 0.06932403 1.2246218e-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 = 0.14742322 0 0.50506192 water fraction, min, max = 0.069326645 1.3338e-21 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 = 0.14742584 0 0.50507141 water fraction, min, max = 0.069324022 1.4422468e-21 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 = 0.14742323 0 0.50506223 water fraction, min, max = 0.069326639 1.5514207e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3501267e-06, Final residual = 6.533435e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7030433e-09, Final residual = 2.6920501e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14742584 0 0.50507141 water fraction, min, max = 0.069324028 1.2246221e-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 = 0.14742323 0 0.50506212 water fraction, min, max = 0.069326647 1.2246221e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14742584 0 0.50507141 water fraction, min, max = 0.069324027 1.2244498e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14742323 0 0.50506213 water fraction, min, max = 0.069326647 1.2244498e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8279575e-07, Final residual = 3.3620047e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5006715e-09, Final residual = 2.3963881e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1514.94 s ClockTime = 1545 s fluxAdjustedLocalCo Co mean: 0.10966688 max: 0.59991796 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001367, dtInletScale=2.7021598e+15 -> dtScale=1.0001367 deltaT = 1.3483356 Time = 1485.45 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 = 0.14742061 0 0.5050525 water fraction, min, max = 0.069329262 1.2244498e-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 = 0.14741799 0 0.50504302 water fraction, min, max = 0.069331874 1.2244498e-21 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 = 0.14742061 0 0.5050525 water fraction, min, max = 0.069329254 1.2244498e-21 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 = 0.147418 0 0.50504334 water fraction, min, max = 0.069331868 1.2244498e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3464851e-06, Final residual = 6.5300104e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7306037e-09, Final residual = 2.774709e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14742061 0 0.50505251 water fraction, min, max = 0.069329259 1.2244498e-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 = 0.147418 0 0.50504323 water fraction, min, max = 0.069331876 1.2244498e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14742061 0 0.50505251 water fraction, min, max = 0.069329259 1.2244498e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.147418 0 0.50504324 water fraction, min, max = 0.069331876 1.2244498e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8268941e-07, Final residual = 3.3569407e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5089529e-09, Final residual = 2.4546791e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1516.44 s ClockTime = 1546 s fluxAdjustedLocalCo Co mean: 0.10965592 max: 0.5998559 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002402, dtInletScale=2.7021598e+15 -> dtScale=1.0002402 deltaT = 1.3485624 Time = 1486.8 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 = 0.14741538 0 0.50503361 water fraction, min, max = 0.069334489 1.2244498e-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 = 0.14741277 0 0.50502414 water fraction, min, max = 0.069337099 1.2244498e-21 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 = 0.14741538 0 0.50503361 water fraction, min, max = 0.069334481 1.2244498e-21 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 = 0.14741278 0 0.50502446 water fraction, min, max = 0.069337093 1.2244498e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3436271e-06, Final residual = 6.5247904e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7111045e-09, Final residual = 2.6209275e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14741539 0 0.50503362 water fraction, min, max = 0.069334486 1.2244498e-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 = 0.14741277 0 0.50502435 water fraction, min, max = 0.069337101 1.2244498e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14741539 0 0.50503362 water fraction, min, max = 0.069334486 1.2244498e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14741277 0 0.50502436 water fraction, min, max = 0.069337101 1.2244498e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8241262e-07, Final residual = 3.3041257e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4631643e-09, Final residual = 2.3008891e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1517.96 s ClockTime = 1548 s fluxAdjustedLocalCo Co mean: 0.10966341 max: 0.59989476 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001754, dtInletScale=2.7021598e+15 -> dtScale=1.0001754 deltaT = 1.3487893 Time = 1488.15 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 = 0.14741016 0 0.50501474 water fraction, min, max = 0.069339712 1.2244498e-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 = 0.14740755 0 0.50500528 water fraction, min, max = 0.069342319 1.2244498e-21 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 = 0.14741016 0 0.50501475 water fraction, min, max = 0.069339704 1.2244498e-21 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 = 0.14740755 0 0.5050056 water fraction, min, max = 0.069342314 1.2244498e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3405474e-06, Final residual = 6.5219731e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7301103e-09, Final residual = 2.610605e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14741016 0 0.50501475 water fraction, min, max = 0.069339709 1.2244498e-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 = 0.14740755 0 0.50500549 water fraction, min, max = 0.069342322 1.2244498e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14741016 0 0.50501475 water fraction, min, max = 0.069339709 1.2244498e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14740755 0 0.5050055 water fraction, min, max = 0.069342322 1.2244498e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.821938e-07, Final residual = 3.2592837e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3853962e-09, Final residual = 2.0460007e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1519.5 s ClockTime = 1549 s fluxAdjustedLocalCo Co mean: 0.10967091 max: 0.5999337 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001105, dtInletScale=2.7021598e+15 -> dtScale=1.0001105 deltaT = 1.3487893 Time = 1489.49 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 = 0.14740494 0 0.50499589 water fraction, min, max = 0.06934493 1.2248156e-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 = 0.14740233 0 0.50498644 water fraction, min, max = 0.069347535 1.334078e-21 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 = 0.14740494 0 0.50499589 water fraction, min, max = 0.069344922 1.4426066e-21 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 = 0.14740234 0 0.50498676 water fraction, min, max = 0.069347529 1.5518646e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3367932e-06, Final residual = 6.5203896e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7023662e-09, Final residual = 2.747478e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14740494 0 0.5049959 water fraction, min, max = 0.069344927 1.2248159e-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 = 0.14740234 0 0.50498665 water fraction, min, max = 0.069347537 1.2248159e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14740494 0 0.5049959 water fraction, min, max = 0.069344927 1.2246443e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14740234 0 0.50498666 water fraction, min, max = 0.069347537 1.2246443e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8204214e-07, Final residual = 3.3170654e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4165941e-09, Final residual = 2.1789291e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1521.04 s ClockTime = 1551 s fluxAdjustedLocalCo Co mean: 0.10965997 max: 0.59987177 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002138, dtInletScale=2.7021598e+15 -> dtScale=1.0002138 deltaT = 1.3490163 Time = 1490.84 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 = 0.14739973 0 0.50497706 water fraction, min, max = 0.069350143 1.2246443e-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 = 0.14739712 0 0.50496762 water fraction, min, max = 0.069352746 1.2246443e-21 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 = 0.14739973 0 0.50497706 water fraction, min, max = 0.069350136 1.2246443e-21 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 = 0.14739713 0 0.50496793 water fraction, min, max = 0.06935274 1.2246443e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3340256e-06, Final residual = 6.5122089e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7322337e-09, Final residual = 2.849674e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14739973 0 0.50497707 water fraction, min, max = 0.069350141 1.2246443e-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 = 0.14739713 0 0.50496782 water fraction, min, max = 0.069352749 1.2246443e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14739973 0 0.50497707 water fraction, min, max = 0.06935014 1.2246443e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14739713 0 0.50496783 water fraction, min, max = 0.069352748 1.2246443e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8209779e-07, Final residual = 3.4017935e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5108247e-09, Final residual = 2.4838779e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1522.58 s ClockTime = 1552 s fluxAdjustedLocalCo Co mean: 0.1096675 max: 0.59991086 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001486, dtInletScale=2.7021598e+15 -> dtScale=1.0001486 deltaT = 1.3490163 Time = 1492.19 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 = 0.14739452 0 0.50495825 water fraction, min, max = 0.069355352 1.2246443e-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 = 0.14739192 0 0.50494881 water fraction, min, max = 0.069357952 1.2246443e-21 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 = 0.14739452 0 0.50495825 water fraction, min, max = 0.069355344 1.2246443e-21 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 = 0.14739192 0 0.50494913 water fraction, min, max = 0.069357946 1.2246443e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3307537e-06, Final residual = 6.5010228e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7211386e-09, Final residual = 2.73961e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14739452 0 0.50495825 water fraction, min, max = 0.069355349 1.2246443e-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 = 0.14739192 0 0.50494902 water fraction, min, max = 0.069357955 1.2246443e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14739452 0 0.50495825 water fraction, min, max = 0.069355349 1.2246443e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14739192 0 0.50494903 water fraction, min, max = 0.069357954 1.2246443e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8178164e-07, Final residual = 3.3139253e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4276145e-09, Final residual = 2.3391375e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1524.08 s ClockTime = 1554 s fluxAdjustedLocalCo Co mean: 0.10965658 max: 0.59984902 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002517, dtInletScale=2.7021598e+15 -> dtScale=1.0002517 deltaT = 1.3492435 Time = 1493.54 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 = 0.14738932 0 0.50493945 water fraction, min, max = 0.069360556 1.2246443e-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 = 0.14738671 0 0.50493002 water fraction, min, max = 0.069363154 1.2246443e-21 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 = 0.14738932 0 0.50493945 water fraction, min, max = 0.069360548 1.2246443e-21 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 = 0.14738672 0 0.50493034 water fraction, min, max = 0.069363148 1.2246443e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3278242e-06, Final residual = 6.4981082e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6946002e-09, Final residual = 2.6852636e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14738932 0 0.50493946 water fraction, min, max = 0.069360553 1.2250113e-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 = 0.14738672 0 0.50493023 water fraction, min, max = 0.069363156 1.2250113e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14738932 0 0.50493946 water fraction, min, max = 0.069360553 1.2248401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14738672 0 0.50493024 water fraction, min, max = 0.069363156 1.2248401e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8153619e-07, Final residual = 3.2854889e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3947461e-09, Final residual = 2.1744013e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1525.62 s ClockTime = 1556 s fluxAdjustedLocalCo Co mean: 0.10966414 max: 0.59988825 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001863, dtInletScale=2.7021598e+15 -> dtScale=1.0001863 deltaT = 1.3494708 Time = 1494.89 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 = 0.14738412 0 0.50492067 water fraction, min, max = 0.069365755 1.2248401e-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 = 0.14738152 0 0.50491125 water fraction, min, max = 0.069368351 1.2248401e-21 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 = 0.14738412 0 0.50492067 water fraction, min, max = 0.069365748 1.2248401e-21 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 = 0.14738152 0 0.50491157 water fraction, min, max = 0.069368346 1.2248401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3247445e-06, Final residual = 6.4961858e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6601029e-09, Final residual = 2.8660933e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14738412 0 0.50492068 water fraction, min, max = 0.069365753 1.2248401e-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 = 0.14738152 0 0.50491146 water fraction, min, max = 0.069368354 1.2248401e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14738412 0 0.50492068 water fraction, min, max = 0.069365753 1.2248401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14738152 0 0.50491147 water fraction, min, max = 0.069368354 1.2248401e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.815858e-07, Final residual = 3.3639809e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4959085e-09, Final residual = 2.4874054e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1527.17 s ClockTime = 1557 s fluxAdjustedLocalCo Co mean: 0.10967171 max: 0.59992756 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001207, dtInletScale=2.7021598e+15 -> dtScale=1.0001207 deltaT = 1.3494708 Time = 1496.24 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 = 0.14737892 0 0.50490191 water fraction, min, max = 0.06937095 1.2248401e-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 = 0.14737632 0 0.5048925 water fraction, min, max = 0.069373544 1.2248401e-21 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 = 0.14737892 0 0.50490191 water fraction, min, max = 0.069370943 1.2248401e-21 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 = 0.14737633 0 0.50489281 water fraction, min, max = 0.069373538 1.2248401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3215373e-06, Final residual = 6.4845516e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6833994e-09, Final residual = 2.6567467e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14737892 0 0.50490192 water fraction, min, max = 0.069370948 1.2248401e-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 = 0.14737633 0 0.50489271 water fraction, min, max = 0.069373546 1.2248401e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14737892 0 0.50490192 water fraction, min, max = 0.069370948 1.2248401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14737633 0 0.50489271 water fraction, min, max = 0.069373546 1.2248401e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8112486e-07, Final residual = 3.2436526e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3746255e-09, Final residual = 2.1290891e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1528.67 s ClockTime = 1559 s fluxAdjustedLocalCo Co mean: 0.10966082 max: 0.59986586 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002236, dtInletScale=2.7021598e+15 -> dtScale=1.0002236 deltaT = 1.3496982 Time = 1497.59 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 = 0.14737373 0 0.50488316 water fraction, min, max = 0.069376141 1.2248401e-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 = 0.14737114 0 0.50487377 water fraction, min, max = 0.069378732 1.2248401e-21 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 = 0.14737373 0 0.50488316 water fraction, min, max = 0.069376133 1.2248401e-21 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 = 0.14737114 0 0.50487408 water fraction, min, max = 0.069378726 1.2248401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3183587e-06, Final residual = 6.4850611e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.686928e-09, Final residual = 2.7558159e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14737373 0 0.50488317 water fraction, min, max = 0.069376138 1.2248401e-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 = 0.14737114 0 0.50487397 water fraction, min, max = 0.069378734 1.2248401e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14737373 0 0.50488317 water fraction, min, max = 0.069376138 1.2248401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14737114 0 0.50487398 water fraction, min, max = 0.069378734 1.2248401e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8100302e-07, Final residual = 3.321426e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4550665e-09, Final residual = 2.2868925e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1530.2 s ClockTime = 1560 s fluxAdjustedLocalCo Co mean: 0.10966841 max: 0.59990531 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001578, dtInletScale=2.7021598e+15 -> dtScale=1.0001578 deltaT = 1.3496982 Time = 1498.94 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 = 0.14736855 0 0.50486444 water fraction, min, max = 0.069381326 1.2248401e-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 = 0.14736595 0 0.50485505 water fraction, min, max = 0.069383915 1.2248401e-21 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 = 0.14736855 0 0.50486444 water fraction, min, max = 0.069381319 1.2248401e-21 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 = 0.14736596 0 0.50485536 water fraction, min, max = 0.069383909 1.2248401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.315017e-06, Final residual = 6.4755924e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7018686e-09, Final residual = 2.9588043e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14736855 0 0.50486445 water fraction, min, max = 0.069381324 1.2248401e-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 = 0.14736596 0 0.50485526 water fraction, min, max = 0.069383917 1.2248401e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14736855 0 0.50486445 water fraction, min, max = 0.069381323 1.2248401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14736596 0 0.50485526 water fraction, min, max = 0.069383917 1.2248401e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8104193e-07, Final residual = 3.4162207e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5071042e-09, Final residual = 2.6149992e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1531.78 s ClockTime = 1562 s fluxAdjustedLocalCo Co mean: 0.10965754 max: 0.59984372 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002605, dtInletScale=2.7021598e+15 -> dtScale=1.0002605 deltaT = 1.3499258 Time = 1500.29 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 = 0.14736336 0 0.50484573 water fraction, min, max = 0.069386507 1.2248401e-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 = 0.14736077 0 0.50483635 water fraction, min, max = 0.069389094 1.2248401e-21 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 = 0.14736336 0 0.50484573 water fraction, min, max = 0.0693865 1.2248401e-21 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 = 0.14736078 0 0.50483666 water fraction, min, max = 0.069389088 1.2248401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3124002e-06, Final residual = 6.4655336e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6630952e-09, Final residual = 2.9591755e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14736337 0 0.50484574 water fraction, min, max = 0.069386505 1.2248401e-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 = 0.14736078 0 0.50483656 water fraction, min, max = 0.069389096 1.2248401e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14736337 0 0.50484574 water fraction, min, max = 0.069386504 1.2248401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14736078 0 0.50483656 water fraction, min, max = 0.069389096 1.2248401e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8092304e-07, Final residual = 3.3590752e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4335425e-09, Final residual = 2.4754679e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1533.27 s ClockTime = 1564 s fluxAdjustedLocalCo Co mean: 0.10966516 max: 0.59988331 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001945, dtInletScale=2.7021598e+15 -> dtScale=1.0001945 deltaT = 1.3501535 Time = 1501.64 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 = 0.14735819 0 0.50482704 water fraction, min, max = 0.069391684 1.2248401e-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 = 0.1473556 0 0.50481767 water fraction, min, max = 0.069394269 1.2248401e-21 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 = 0.14735819 0 0.50482704 water fraction, min, max = 0.069391676 1.2248401e-21 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 = 0.14735561 0 0.50481798 water fraction, min, max = 0.069394263 1.2248401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3095474e-06, Final residual = 6.4612353e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6536148e-09, Final residual = 2.8105029e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14735819 0 0.50482705 water fraction, min, max = 0.069391681 1.2248401e-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 = 0.1473556 0 0.50481787 water fraction, min, max = 0.069394271 1.2248401e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14735819 0 0.50482705 water fraction, min, max = 0.069391681 1.2248401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1473556 0 0.50481788 water fraction, min, max = 0.069394271 1.2248401e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8067289e-07, Final residual = 3.3319372e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4295444e-09, Final residual = 2.3519698e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1534.79 s ClockTime = 1565 s fluxAdjustedLocalCo Co mean: 0.1096728 max: 0.59992299 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001284, dtInletScale=2.7021598e+15 -> dtScale=1.0001284 deltaT = 1.3501535 Time = 1502.99 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 = 0.14735302 0 0.50480837 water fraction, min, max = 0.069396856 1.2248401e-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 = 0.14735043 0 0.504799 water fraction, min, max = 0.069399438 1.2248401e-21 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 = 0.14735302 0 0.50480837 water fraction, min, max = 0.069396848 1.2248401e-21 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 = 0.14735044 0 0.50479932 water fraction, min, max = 0.069399432 1.2248401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3059115e-06, Final residual = 6.4588538e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7010259e-09, Final residual = 2.7309829e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14735302 0 0.50480837 water fraction, min, max = 0.069396854 1.2248401e-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 = 0.14735043 0 0.50479921 water fraction, min, max = 0.06939944 1.2248401e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14735302 0 0.50480837 water fraction, min, max = 0.069396853 1.2248401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14735044 0 0.50479922 water fraction, min, max = 0.06939944 1.2248401e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8036448e-07, Final residual = 3.2822024e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4202967e-09, Final residual = 2.3180174e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1536.32 s ClockTime = 1567 s fluxAdjustedLocalCo Co mean: 0.10966195 max: 0.59986152 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002308, dtInletScale=2.7021598e+15 -> dtScale=1.0002308 deltaT = 1.3503814 Time = 1504.34 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 = 0.14734785 0 0.50478971 water fraction, min, max = 0.069402023 1.2252094e-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 = 0.14734526 0 0.50478036 water fraction, min, max = 0.069404603 1.3347281e-21 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 = 0.14734785 0 0.50478971 water fraction, min, max = 0.069402016 1.443506e-21 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 = 0.14734527 0 0.50478067 water fraction, min, max = 0.069404598 1.5530205e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3030506e-06, Final residual = 6.4538454e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6541728e-09, Final residual = 2.8931159e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14734785 0 0.50478972 water fraction, min, max = 0.069402021 1.2248401e-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 = 0.14734527 0 0.50478056 water fraction, min, max = 0.069404606 1.2248401e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14734785 0 0.50478972 water fraction, min, max = 0.069402021 1.2248401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14734527 0 0.50478057 water fraction, min, max = 0.069404606 1.2248401e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8038314e-07, Final residual = 3.3874271e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4636745e-09, Final residual = 2.4346346e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1537.89 s ClockTime = 1568 s fluxAdjustedLocalCo Co mean: 0.10966962 max: 0.59990134 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001645, dtInletScale=2.7021598e+15 -> dtScale=1.0001645 deltaT = 1.3503814 Time = 1505.69 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 = 0.14734269 0 0.50477107 water fraction, min, max = 0.069407186 1.2248401e-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 = 0.1473401 0 0.50476173 water fraction, min, max = 0.069409764 1.2248401e-21 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 = 0.14734269 0 0.50477108 water fraction, min, max = 0.069407179 1.2248401e-21 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 = 0.14734011 0 0.50476204 water fraction, min, max = 0.069409758 1.2248401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2997081e-06, Final residual = 6.4450992e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6549527e-09, Final residual = 2.7840426e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14734269 0 0.50477108 water fraction, min, max = 0.069407184 1.2248401e-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 = 0.14734011 0 0.50476193 water fraction, min, max = 0.069409766 1.2248401e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14734269 0 0.50477108 water fraction, min, max = 0.069407183 1.2248401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14734011 0 0.50476194 water fraction, min, max = 0.069409766 1.2248401e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8008115e-07, Final residual = 3.3064209e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.442079e-09, Final residual = 2.4212437e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1539.41 s ClockTime = 1570 s fluxAdjustedLocalCo Co mean: 0.10965878 max: 0.59983997 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002668, dtInletScale=2.7021598e+15 -> dtScale=1.0002668 deltaT = 1.3506095 Time = 1507.04 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 = 0.14733753 0 0.50475246 water fraction, min, max = 0.069412344 1.2248401e-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 = 0.14733495 0 0.50474312 water fraction, min, max = 0.06941492 1.2248401e-21 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 = 0.14733753 0 0.50475246 water fraction, min, max = 0.069412337 1.2248401e-21 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 = 0.14733495 0 0.50474343 water fraction, min, max = 0.069414914 1.2248401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2968567e-06, Final residual = 6.4398971e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6531357e-09, Final residual = 2.8074934e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14733753 0 0.50475246 water fraction, min, max = 0.069412342 1.2248401e-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 = 0.14733495 0 0.50474332 water fraction, min, max = 0.069414922 1.2248401e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14733753 0 0.50475246 water fraction, min, max = 0.069412342 1.2248401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14733495 0 0.50474333 water fraction, min, max = 0.069414922 1.2248401e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7992386e-07, Final residual = 3.3407323e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4625249e-09, Final residual = 2.4873534e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1540.93 s ClockTime = 1572 s fluxAdjustedLocalCo Co mean: 0.10966647 max: 0.59987993 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002001, dtInletScale=2.7021598e+15 -> dtScale=1.0002001 deltaT = 1.3508376 Time = 1508.39 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 = 0.14733237 0 0.50473385 water fraction, min, max = 0.069417498 1.2248401e-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 = 0.1473298 0 0.50472452 water fraction, min, max = 0.069420072 1.2248401e-21 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 = 0.14733237 0 0.50473385 water fraction, min, max = 0.069417491 1.2248401e-21 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 = 0.1473298 0 0.50472483 water fraction, min, max = 0.069420066 1.2248401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2940808e-06, Final residual = 6.4341839e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5761971e-09, Final residual = 2.809502e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14733238 0 0.50473386 water fraction, min, max = 0.069417496 1.2248401e-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 = 0.1473298 0 0.50472473 water fraction, min, max = 0.069420074 1.2248401e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14733238 0 0.50473386 water fraction, min, max = 0.069417496 1.2248401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1473298 0 0.50472473 water fraction, min, max = 0.069420074 1.2248401e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7976693e-07, Final residual = 3.3060612e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4114045e-09, Final residual = 2.3239356e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1542.47 s ClockTime = 1573 s fluxAdjustedLocalCo Co mean: 0.10967418 max: 0.59991997 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001334, dtInletScale=2.7021598e+15 -> dtScale=1.0001334 deltaT = 1.3508376 Time = 1509.74 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 = 0.14732722 0 0.50471527 water fraction, min, max = 0.069422648 1.2248401e-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 = 0.14732465 0 0.50470595 water fraction, min, max = 0.069425219 1.2248401e-21 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 = 0.14732722 0 0.50471527 water fraction, min, max = 0.06942264 1.2248401e-21 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 = 0.14732466 0 0.50470626 water fraction, min, max = 0.069425213 1.2248401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2905076e-06, Final residual = 6.4303619e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6310836e-09, Final residual = 2.7091806e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14732723 0 0.50471527 water fraction, min, max = 0.069422645 1.2248401e-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 = 0.14732465 0 0.50470615 water fraction, min, max = 0.069425221 1.2248401e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14732723 0 0.50471527 water fraction, min, max = 0.069422645 1.2248401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14732465 0 0.50470616 water fraction, min, max = 0.069425221 1.2248401e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7948565e-07, Final residual = 3.2996988e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3914429e-09, Final residual = 2.2744607e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1544 s ClockTime = 1575 s fluxAdjustedLocalCo Co mean: 0.10966337 max: 0.59985874 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002355, dtInletScale=2.7021598e+15 -> dtScale=1.0002355 deltaT = 1.3510659 Time = 1511.09 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 = 0.14732208 0 0.5046967 water fraction, min, max = 0.069427793 1.2248401e-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 = 0.14731951 0 0.50468739 water fraction, min, max = 0.069430361 1.2248401e-21 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 = 0.14732208 0 0.5046967 water fraction, min, max = 0.069427785 1.2248401e-21 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 = 0.14731951 0 0.5046877 water fraction, min, max = 0.069430356 1.2248401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2876612e-06, Final residual = 6.4265876e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6395736e-09, Final residual = 2.9471194e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14732208 0 0.50469671 water fraction, min, max = 0.06942779 1.2248401e-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 = 0.14731951 0 0.50468759 water fraction, min, max = 0.069430364 1.2248401e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14732208 0 0.50469671 water fraction, min, max = 0.06942779 1.2248401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14731951 0 0.5046876 water fraction, min, max = 0.069430364 1.2248401e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7955044e-07, Final residual = 3.3383839e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4410411e-09, Final residual = 2.5175285e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1545.52 s ClockTime = 1576 s fluxAdjustedLocalCo Co mean: 0.10967111 max: 0.59989892 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001685, dtInletScale=2.7021598e+15 -> dtScale=1.0001685 deltaT = 1.3512943 Time = 1512.45 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 = 0.14731694 0 0.50467815 water fraction, min, max = 0.069432933 1.2248401e-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 = 0.14731437 0 0.50466884 water fraction, min, max = 0.0694355 1.2248401e-21 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 = 0.14731694 0 0.50467815 water fraction, min, max = 0.069432926 1.2248401e-21 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 = 0.14731437 0 0.50466915 water fraction, min, max = 0.069435494 1.2248401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2850241e-06, Final residual = 6.4177745e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.587376e-09, Final residual = 2.7700058e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14731694 0 0.50467815 water fraction, min, max = 0.069432931 1.2248401e-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 = 0.14731437 0 0.50466905 water fraction, min, max = 0.069435502 1.2248401e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14731694 0 0.50467815 water fraction, min, max = 0.069432931 1.2248401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14731437 0 0.50466906 water fraction, min, max = 0.069435502 1.2248401e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7927549e-07, Final residual = 3.2739654e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4221838e-09, Final residual = 2.4208279e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1547.07 s ClockTime = 1578 s fluxAdjustedLocalCo Co mean: 0.10967885 max: 0.59993918 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001014, dtInletScale=2.7021598e+15 -> dtScale=1.0001014 deltaT = 1.3512943 Time = 1513.8 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 = 0.1473118 0 0.50465961 water fraction, min, max = 0.069438069 1.2248401e-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 = 0.14730923 0 0.50465032 water fraction, min, max = 0.069440634 1.2248401e-21 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 = 0.1473118 0 0.50465961 water fraction, min, max = 0.069438062 1.2248401e-21 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 = 0.14730924 0 0.50465063 water fraction, min, max = 0.069440628 1.2248401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2815405e-06, Final residual = 6.4130483e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.622664e-09, Final residual = 2.6402475e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14731181 0 0.50465962 water fraction, min, max = 0.069438067 1.2248401e-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 = 0.14730924 0 0.50465052 water fraction, min, max = 0.069440636 1.2248401e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14731181 0 0.50465962 water fraction, min, max = 0.069438067 1.2248401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14730924 0 0.50465053 water fraction, min, max = 0.069440636 1.2248401e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7893399e-07, Final residual = 3.2383229e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3943455e-09, Final residual = 2.3547826e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1548.61 s ClockTime = 1579 s fluxAdjustedLocalCo Co mean: 0.10966807 max: 0.59987808 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002032, dtInletScale=2.7021598e+15 -> dtScale=1.0002032 deltaT = 1.3515229 Time = 1515.15 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 = 0.14730667 0 0.5046411 water fraction, min, max = 0.069443201 1.2248401e-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 = 0.14730411 0 0.50463181 water fraction, min, max = 0.069445763 1.2248401e-21 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 = 0.14730667 0 0.5046411 water fraction, min, max = 0.069443193 1.2248401e-21 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 = 0.14730411 0 0.50463212 water fraction, min, max = 0.069445757 1.2248401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2786748e-06, Final residual = 6.4092527e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5758725e-09, Final residual = 2.6845138e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14730667 0 0.5046411 water fraction, min, max = 0.069443199 1.2248401e-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 = 0.14730411 0 0.50463201 water fraction, min, max = 0.069445765 1.2248401e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14730667 0 0.5046411 water fraction, min, max = 0.069443198 1.2248401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14730411 0 0.50463202 water fraction, min, max = 0.069445765 1.2248401e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7880901e-07, Final residual = 3.2669874e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.394513e-09, Final residual = 2.2726371e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1550.16 s ClockTime = 1581 s fluxAdjustedLocalCo Co mean: 0.10967584 max: 0.59991849 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001359, dtInletScale=2.7021598e+15 -> dtScale=1.0001359 deltaT = 1.3515229 Time = 1516.5 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 = 0.14730154 0 0.5046226 water fraction, min, max = 0.069448328 1.2248401e-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 = 0.14729898 0 0.50461332 water fraction, min, max = 0.069450887 1.2248401e-21 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 = 0.14730154 0 0.5046226 water fraction, min, max = 0.06944832 1.2248401e-21 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 = 0.14729899 0 0.50461363 water fraction, min, max = 0.069450882 1.2248401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2753196e-06, Final residual = 6.4032805e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5920884e-09, Final residual = 2.6985752e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14730155 0 0.5046226 water fraction, min, max = 0.069448325 1.2248401e-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 = 0.14729899 0 0.50461353 water fraction, min, max = 0.06945089 1.2248401e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14730155 0 0.5046226 water fraction, min, max = 0.069448325 1.2248401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14729899 0 0.50461353 water fraction, min, max = 0.06945089 1.2248401e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7863315e-07, Final residual = 3.30524e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4016456e-09, Final residual = 2.3140612e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1551.66 s ClockTime = 1583 s fluxAdjustedLocalCo Co mean: 0.10966508 max: 0.59985748 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002376, dtInletScale=2.7021598e+15 -> dtScale=1.0002376 deltaT = 1.3517516 Time = 1517.85 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 = 0.14729642 0 0.50460412 water fraction, min, max = 0.06945345 1.2248401e-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 = 0.14729386 0 0.50459485 water fraction, min, max = 0.069456008 1.2248401e-21 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 = 0.14729642 0 0.50460412 water fraction, min, max = 0.069453443 1.2248401e-21 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 = 0.14729387 0 0.50459516 water fraction, min, max = 0.069456002 1.2248401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2725184e-06, Final residual = 6.39738e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6027517e-09, Final residual = 2.723002e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14729642 0 0.50460412 water fraction, min, max = 0.069453448 1.2248401e-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 = 0.14729387 0 0.50459505 water fraction, min, max = 0.06945601 1.2248401e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14729642 0 0.50460412 water fraction, min, max = 0.069453448 1.2248401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14729387 0 0.50459506 water fraction, min, max = 0.06945601 1.2248401e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7842212e-07, Final residual = 3.2709614e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3767207e-09, Final residual = 2.297736e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1553.16 s ClockTime = 1584 s fluxAdjustedLocalCo Co mean: 0.10967288 max: 0.59989803 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00017, dtInletScale=2.7021598e+15 -> dtScale=1.00017 deltaT = 1.3519804 Time = 1519.2 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 = 0.1472913 0 0.50458565 water fraction, min, max = 0.069458569 1.2248401e-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 = 0.14728874 0 0.50457639 water fraction, min, max = 0.069461124 1.2248401e-21 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 = 0.1472913 0 0.50458565 water fraction, min, max = 0.069458561 1.2248401e-21 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 = 0.14728875 0 0.5045767 water fraction, min, max = 0.069461118 1.2248401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2696193e-06, Final residual = 6.3947099e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5603809e-09, Final residual = 2.6152739e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14729131 0 0.50458566 water fraction, min, max = 0.069458566 1.2248401e-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 = 0.14728875 0 0.50457659 water fraction, min, max = 0.069461126 1.2248401e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14729131 0 0.50458566 water fraction, min, max = 0.069458566 1.2248401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14728875 0 0.5045766 water fraction, min, max = 0.069461126 1.2248401e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7820463e-07, Final residual = 3.2326898e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3444849e-09, Final residual = 2.1831721e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1554.57 s ClockTime = 1586 s fluxAdjustedLocalCo Co mean: 0.10968069 max: 0.59993865 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001023, dtInletScale=2.7021598e+15 -> dtScale=1.0001023 deltaT = 1.3519804 Time = 1520.56 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 = 0.14728619 0 0.5045672 water fraction, min, max = 0.069463682 1.2248401e-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 = 0.14728363 0 0.50455795 water fraction, min, max = 0.069466235 1.2248401e-21 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 = 0.14728619 0 0.5045672 water fraction, min, max = 0.069463675 1.2248401e-21 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 = 0.14728364 0 0.50455826 water fraction, min, max = 0.06946623 1.2248401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.266253e-06, Final residual = 6.3890746e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5775486e-09, Final residual = 2.652096e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14728619 0 0.50456721 water fraction, min, max = 0.06946368 1.2248401e-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 = 0.14728364 0 0.50455816 water fraction, min, max = 0.069466238 1.2248401e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14728619 0 0.50456721 water fraction, min, max = 0.06946368 1.2248401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14728364 0 0.50455816 water fraction, min, max = 0.069466237 1.2248401e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.780456e-07, Final residual = 3.207251e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3598982e-09, Final residual = 2.2603858e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1556.05 s ClockTime = 1587 s fluxAdjustedLocalCo Co mean: 0.10966995 max: 0.59987777 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002038, dtInletScale=2.7021598e+15 -> dtScale=1.0002038 deltaT = 1.3522094 Time = 1521.91 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 = 0.14728108 0 0.50454877 water fraction, min, max = 0.069468791 1.2252135e-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 = 0.14727853 0 0.50453953 water fraction, min, max = 0.069471342 1.3349713e-21 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 = 0.14728108 0 0.50454877 water fraction, min, max = 0.069468784 1.4439802e-21 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 = 0.14727853 0 0.50453984 water fraction, min, max = 0.069471337 1.5537339e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2635658e-06, Final residual = 6.3825886e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5536076e-09, Final residual = 2.5802561e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14728108 0 0.50454878 water fraction, min, max = 0.069468789 1.2248401e-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 = 0.14727853 0 0.50453973 water fraction, min, max = 0.069471345 1.2248401e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14728108 0 0.50454878 water fraction, min, max = 0.069468789 1.2248401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14727853 0 0.50453974 water fraction, min, max = 0.069471345 1.2248401e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7780607e-07, Final residual = 3.1945586e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3406227e-09, Final residual = 2.1338907e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1557.59 s ClockTime = 1589 s fluxAdjustedLocalCo Co mean: 0.10967779 max: 0.59991854 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001358, dtInletScale=2.7021598e+15 -> dtScale=1.0001358 deltaT = 1.3522094 Time = 1523.26 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 = 0.14727598 0 0.50453036 water fraction, min, max = 0.069473896 1.2248401e-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 = 0.14727342 0 0.50452113 water fraction, min, max = 0.069476445 1.2248401e-21 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 = 0.14727598 0 0.50453036 water fraction, min, max = 0.069473889 1.2248401e-21 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 = 0.14727343 0 0.50452144 water fraction, min, max = 0.069476439 1.2248401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2600195e-06, Final residual = 6.3788876e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.601584e-09, Final residual = 2.8579907e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14727598 0 0.50453037 water fraction, min, max = 0.069473894 1.2248401e-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 = 0.14727343 0 0.50452133 water fraction, min, max = 0.069476447 1.2248401e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14727598 0 0.50453037 water fraction, min, max = 0.069473893 1.2248401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14727343 0 0.50452134 water fraction, min, max = 0.069476447 1.2248401e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7797575e-07, Final residual = 3.290856e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4164125e-09, Final residual = 2.5015355e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1559.09 s ClockTime = 1590 s fluxAdjustedLocalCo Co mean: 0.10966706 max: 0.59985776 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002371, dtInletScale=2.7021598e+15 -> dtScale=1.0002371 deltaT = 1.3524386 Time = 1524.61 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 = 0.14727088 0 0.50451196 water fraction, min, max = 0.069478996 1.2248401e-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 = 0.14726833 0 0.50450274 water fraction, min, max = 0.069481543 1.2248401e-21 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 = 0.14727088 0 0.50451196 water fraction, min, max = 0.069478989 1.2248401e-21 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 = 0.14726833 0 0.50450305 water fraction, min, max = 0.069481537 1.2248401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.257595e-06, Final residual = 6.3679417e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5697095e-09, Final residual = 2.6777155e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14727088 0 0.50451197 water fraction, min, max = 0.069478994 1.2248401e-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 = 0.14726833 0 0.50450294 water fraction, min, max = 0.069481545 1.2248401e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14727088 0 0.50451197 water fraction, min, max = 0.069478994 1.2248401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14726833 0 0.50450295 water fraction, min, max = 0.069481545 1.2248401e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7756713e-07, Final residual = 3.205884e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3279887e-09, Final residual = 2.1130402e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1560.61 s ClockTime = 1592 s fluxAdjustedLocalCo Co mean: 0.10967493 max: 0.59989867 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001689, dtInletScale=2.7021598e+15 -> dtScale=1.0001689 deltaT = 1.3526678 Time = 1525.97 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 = 0.14726578 0 0.50449358 water fraction, min, max = 0.069484092 1.2248401e-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 = 0.14726323 0 0.50448437 water fraction, min, max = 0.069486637 1.2248401e-21 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 = 0.14726578 0 0.50449358 water fraction, min, max = 0.069484085 1.2248401e-21 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 = 0.14726324 0 0.50448468 water fraction, min, max = 0.069486631 1.2248401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2544757e-06, Final residual = 6.3700458e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5691351e-09, Final residual = 2.8096655e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14726578 0 0.50449359 water fraction, min, max = 0.06948409 1.2248401e-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 = 0.14726324 0 0.50448457 water fraction, min, max = 0.069486639 1.2248401e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14726578 0 0.50449359 water fraction, min, max = 0.06948409 1.2248401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14726324 0 0.50448458 water fraction, min, max = 0.069486639 1.2248401e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7760331e-07, Final residual = 3.2672489e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4063695e-09, Final residual = 2.4893758e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1562.14 s ClockTime = 1593 s fluxAdjustedLocalCo Co mean: 0.10968281 max: 0.59993966 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001006, dtInletScale=2.7021598e+15 -> dtScale=1.0001006 deltaT = 1.3526678 Time = 1527.32 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 = 0.14726069 0 0.50447522 water fraction, min, max = 0.069489184 1.2248401e-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 = 0.14725814 0 0.50446601 water fraction, min, max = 0.069491726 1.2248401e-21 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 = 0.14726069 0 0.50447522 water fraction, min, max = 0.069489177 1.2248401e-21 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 = 0.14725815 0 0.50446632 water fraction, min, max = 0.06949172 1.2248401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2515103e-06, Final residual = 6.3568844e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5668386e-09, Final residual = 2.570858e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14726069 0 0.50447523 water fraction, min, max = 0.069489182 1.2248401e-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 = 0.14725815 0 0.50446622 water fraction, min, max = 0.069491728 1.2248401e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14726069 0 0.50447523 water fraction, min, max = 0.069489181 1.2248401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14725815 0 0.50446622 water fraction, min, max = 0.069491728 1.2248401e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7712985e-07, Final residual = 3.1425182e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2780004e-09, Final residual = 2.0056395e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1563.65 s ClockTime = 1595 s fluxAdjustedLocalCo Co mean: 0.10967211 max: 0.59987901 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002017, dtInletScale=2.7021598e+15 -> dtScale=1.0002017 deltaT = 1.3528973 Time = 1528.67 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 = 0.1472556 0 0.50445688 water fraction, min, max = 0.069494271 1.2248401e-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 = 0.14725306 0 0.50444768 water fraction, min, max = 0.069496811 1.2248401e-21 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 = 0.1472556 0 0.50445688 water fraction, min, max = 0.069494264 1.2248401e-21 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 = 0.14725306 0 0.50444798 water fraction, min, max = 0.069496805 1.2248401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2482454e-06, Final residual = 6.3617665e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5288519e-09, Final residual = 2.8129872e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1472556 0 0.50445688 water fraction, min, max = 0.069494269 1.2252153e-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 = 0.14725306 0 0.50444788 water fraction, min, max = 0.069496814 1.2252153e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1472556 0 0.50445688 water fraction, min, max = 0.069494268 1.2250479e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14725306 0 0.50444789 water fraction, min, max = 0.069496813 1.2250479e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7721385e-07, Final residual = 3.2546783e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3639814e-09, Final residual = 2.3929054e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1565.14 s ClockTime = 1596 s fluxAdjustedLocalCo Co mean: 0.10968002 max: 0.59992014 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001331, dtInletScale=2.7021598e+15 -> dtScale=1.0001331 deltaT = 1.3528973 Time = 1530.02 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 = 0.14725052 0 0.50443855 water fraction, min, max = 0.069499354 1.2254232e-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 = 0.14724798 0 0.50442936 water fraction, min, max = 0.069501891 1.3352474e-21 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 = 0.14725052 0 0.50443855 water fraction, min, max = 0.069499346 1.444319e-21 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 = 0.14724798 0 0.50442967 water fraction, min, max = 0.069501886 1.554139e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.245317e-06, Final residual = 6.3479796e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5436611e-09, Final residual = 2.437464e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14725052 0 0.50443856 water fraction, min, max = 0.069499351 1.2250479e-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 = 0.14724798 0 0.50442956 water fraction, min, max = 0.069501894 1.2250479e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14725052 0 0.50443856 water fraction, min, max = 0.069499351 1.2250479e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14724798 0 0.50442957 water fraction, min, max = 0.069501893 1.2250479e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7669848e-07, Final residual = 3.0612091e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2164121e-09, Final residual = 1.8966064e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1566.65 s ClockTime = 1598 s fluxAdjustedLocalCo Co mean: 0.10966934 max: 0.59985958 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002341, dtInletScale=2.7021598e+15 -> dtScale=1.0002341 deltaT = 1.3531268 Time = 1531.38 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 = 0.14724544 0 0.50442024 water fraction, min, max = 0.069504432 1.2250479e-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 = 0.1472429 0 0.50441106 water fraction, min, max = 0.069506967 1.2250479e-21 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 = 0.14724544 0 0.50442024 water fraction, min, max = 0.069504425 1.2250479e-21 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 = 0.14724291 0 0.50441136 water fraction, min, max = 0.069506962 1.2250479e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2421564e-06, Final residual = 6.3520863e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.520429e-09, Final residual = 2.835998e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14724544 0 0.50442025 water fraction, min, max = 0.06950443 1.2250479e-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 = 0.14724291 0 0.50441126 water fraction, min, max = 0.06950697 1.2250479e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14724544 0 0.50442025 water fraction, min, max = 0.069504429 1.2250479e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14724291 0 0.50441126 water fraction, min, max = 0.06950697 1.2250479e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.769014e-07, Final residual = 3.2683232e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3721503e-09, Final residual = 2.3781178e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1568.16 s ClockTime = 1600 s fluxAdjustedLocalCo Co mean: 0.10967727 max: 0.59990085 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001653, dtInletScale=2.7021598e+15 -> dtScale=1.0001653 deltaT = 1.3531268 Time = 1532.73 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 = 0.14724037 0 0.50440194 water fraction, min, max = 0.069509506 1.2250479e-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 = 0.14723783 0 0.50439277 water fraction, min, max = 0.069512039 1.2250479e-21 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 = 0.14724037 0 0.50440194 water fraction, min, max = 0.069509498 1.2250479e-21 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 = 0.14723784 0 0.50439308 water fraction, min, max = 0.069512033 1.2250479e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2393347e-06, Final residual = 6.336639e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4823024e-09, Final residual = 2.7664594e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14724037 0 0.50440195 water fraction, min, max = 0.069509503 1.2250479e-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 = 0.14723783 0 0.50439297 water fraction, min, max = 0.069512041 1.2250479e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14724037 0 0.50440195 water fraction, min, max = 0.069509503 1.2250479e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14723783 0 0.50439298 water fraction, min, max = 0.069512041 1.2250479e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7666459e-07, Final residual = 3.2284928e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3421636e-09, Final residual = 2.2880095e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1569.69 s ClockTime = 1601 s fluxAdjustedLocalCo Co mean: 0.10966661 max: 0.59984039 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002661, dtInletScale=2.7021598e+15 -> dtScale=1.0002661 deltaT = 1.3533566 Time = 1534.08 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 = 0.1472353 0 0.50438367 water fraction, min, max = 0.069514575 1.2250479e-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 = 0.14723276 0 0.5043745 water fraction, min, max = 0.069517106 1.2250479e-21 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 = 0.1472353 0 0.50438367 water fraction, min, max = 0.069514568 1.2250479e-21 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 = 0.14723277 0 0.50437481 water fraction, min, max = 0.0695171 1.2250479e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2364637e-06, Final residual = 6.3332328e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5393992e-09, Final residual = 2.5576363e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1472353 0 0.50438367 water fraction, min, max = 0.069514573 1.2250479e-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 = 0.14723277 0 0.5043747 water fraction, min, max = 0.069517108 1.2250479e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1472353 0 0.50438368 water fraction, min, max = 0.069514572 1.2250479e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14723277 0 0.50437471 water fraction, min, max = 0.069517108 1.2250479e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7634071e-07, Final residual = 3.1309142e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2529963e-09, Final residual = 2.0115851e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1571.11 s ClockTime = 1603 s fluxAdjustedLocalCo Co mean: 0.10967457 max: 0.5998818 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000197, dtInletScale=2.7021598e+15 -> dtScale=1.000197 deltaT = 1.3535864 Time = 1535.44 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 = 0.14723023 0 0.50436541 water fraction, min, max = 0.06951964 1.2250479e-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 = 0.1472277 0 0.50435625 water fraction, min, max = 0.069522169 1.2250479e-21 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 = 0.14723023 0 0.50436541 water fraction, min, max = 0.069519633 1.2250479e-21 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 = 0.14722771 0 0.50435656 water fraction, min, max = 0.069522163 1.2250479e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2335072e-06, Final residual = 6.3333065e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5682402e-09, Final residual = 2.674637e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14723023 0 0.50436541 water fraction, min, max = 0.069519638 1.2250479e-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 = 0.1472277 0 0.50435645 water fraction, min, max = 0.069522172 1.2250479e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14723023 0 0.50436541 water fraction, min, max = 0.069519638 1.2250479e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1472277 0 0.50435646 water fraction, min, max = 0.069522171 1.2250479e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.763042e-07, Final residual = 3.2465669e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4032871e-09, Final residual = 2.4163937e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1572.5 s ClockTime = 1604 s fluxAdjustedLocalCo Co mean: 0.10968254 max: 0.5999233 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001279, dtInletScale=2.7021598e+15 -> dtScale=1.0001279 deltaT = 1.3535864 Time = 1536.79 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 = 0.14722517 0 0.50434716 water fraction, min, max = 0.069524701 1.2250479e-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 = 0.14722264 0 0.50433802 water fraction, min, max = 0.069527227 1.2250479e-21 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 = 0.14722517 0 0.50434716 water fraction, min, max = 0.069524694 1.2250479e-21 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 = 0.14722265 0 0.50433832 water fraction, min, max = 0.069527222 1.2250479e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2305401e-06, Final residual = 6.3193344e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5079039e-09, Final residual = 2.8305373e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14722517 0 0.50434717 water fraction, min, max = 0.069524699 1.2250479e-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 = 0.14722265 0 0.50433822 water fraction, min, max = 0.06952723 1.2250479e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14722517 0 0.50434717 water fraction, min, max = 0.069524698 1.2250479e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14722265 0 0.50433822 water fraction, min, max = 0.06952723 1.2250479e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7626564e-07, Final residual = 3.2723965e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3990129e-09, Final residual = 2.517349e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1574.01 s ClockTime = 1606 s fluxAdjustedLocalCo Co mean: 0.1096719 max: 0.59986296 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002284, dtInletScale=2.7021598e+15 -> dtScale=1.0002284 deltaT = 1.3538164 Time = 1538.14 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 = 0.14722011 0 0.50432894 water fraction, min, max = 0.069529757 1.2254251e-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 = 0.14721759 0 0.5043198 water fraction, min, max = 0.069532282 1.3353417e-21 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 = 0.14722011 0 0.50432894 water fraction, min, max = 0.06952975 1.4445018e-21 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 = 0.14721759 0 0.5043201 water fraction, min, max = 0.069532276 1.5544142e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2279776e-06, Final residual = 6.3121302e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5599875e-09, Final residual = 2.6907164e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14722012 0 0.50432894 water fraction, min, max = 0.069529755 1.2250479e-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 = 0.14721759 0 0.50432 water fraction, min, max = 0.069532284 1.2250479e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14722012 0 0.50432894 water fraction, min, max = 0.069529755 1.2250479e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14721759 0 0.50432 water fraction, min, max = 0.069532284 1.2250479e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7598525e-07, Final residual = 3.1941408e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3465688e-09, Final residual = 2.3010776e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1575.49 s ClockTime = 1607 s fluxAdjustedLocalCo Co mean: 0.1096799 max: 0.59990459 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000159, dtInletScale=2.7021598e+15 -> dtScale=1.000159 deltaT = 1.3538164 Time = 1539.5 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 = 0.14721506 0 0.50431073 water fraction, min, max = 0.069534809 1.2250479e-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 = 0.14721254 0 0.5043016 water fraction, min, max = 0.069537331 1.2250479e-21 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 = 0.14721506 0 0.50431073 water fraction, min, max = 0.069534802 1.2250479e-21 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 = 0.14721254 0 0.5043019 water fraction, min, max = 0.069537326 1.2250479e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.224417e-06, Final residual = 6.31238e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5259881e-09, Final residual = 2.7270644e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14721507 0 0.50431073 water fraction, min, max = 0.069534807 1.2250479e-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 = 0.14721254 0 0.5043018 water fraction, min, max = 0.069537334 1.2250479e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14721507 0 0.50431073 water fraction, min, max = 0.069534807 1.2250479e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14721254 0 0.5043018 water fraction, min, max = 0.069537334 1.2250479e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7580203e-07, Final residual = 3.1905025e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3054325e-09, Final residual = 2.263198e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1576.99 s ClockTime = 1609 s fluxAdjustedLocalCo Co mean: 0.10966927 max: 0.59984435 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002595, dtInletScale=2.7021598e+15 -> dtScale=1.0002595 deltaT = 1.3540466 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 = 0.14721002 0 0.50429253 water fraction, min, max = 0.069539857 1.2250479e-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 = 0.14720749 0 0.50428341 water fraction, min, max = 0.069542377 1.2250479e-21 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 = 0.14721002 0 0.50429253 water fraction, min, max = 0.069539849 1.2250479e-21 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 = 0.1472075 0 0.50428372 water fraction, min, max = 0.069542371 1.2250479e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2216463e-06, Final residual = 6.3093658e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4917634e-09, Final residual = 2.6717973e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14721002 0 0.50429254 water fraction, min, max = 0.069539854 1.2250479e-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 = 0.1472075 0 0.50428361 water fraction, min, max = 0.069542379 1.2250479e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14721002 0 0.50429254 water fraction, min, max = 0.069539854 1.2250479e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1472075 0 0.50428362 water fraction, min, max = 0.069542379 1.2250479e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7556333e-07, Final residual = 3.1593098e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3138095e-09, Final residual = 2.166409e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1578.48 s ClockTime = 1610 s fluxAdjustedLocalCo Co mean: 0.1096773 max: 0.59988613 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001898, dtInletScale=2.7021598e+15 -> dtScale=1.0001898 deltaT = 1.3542769 Time = 1542.21 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 = 0.14720497 0 0.50427436 water fraction, min, max = 0.0695449 1.2254261e-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 = 0.14720245 0 0.50426524 water fraction, min, max = 0.069547418 1.3353849e-21 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 = 0.14720497 0 0.50427436 water fraction, min, max = 0.069544893 1.4445854e-21 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 = 0.14720246 0 0.50426555 water fraction, min, max = 0.069547413 1.5545401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2189026e-06, Final residual = 6.3052456e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5049895e-09, Final residual = 2.8098204e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14720497 0 0.50427436 water fraction, min, max = 0.069544898 1.2250479e-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 = 0.14720245 0 0.50426544 water fraction, min, max = 0.069547421 1.2250479e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14720497 0 0.50427436 water fraction, min, max = 0.069544898 1.2250479e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14720245 0 0.50426545 water fraction, min, max = 0.069547421 1.2250479e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.756392e-07, Final residual = 3.1739292e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2744324e-09, Final residual = 2.2396358e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1579.97 s ClockTime = 1612 s fluxAdjustedLocalCo Co mean: 0.10968534 max: 0.59992798 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001201, dtInletScale=2.7021598e+15 -> dtScale=1.0001201 deltaT = 1.3542769 Time = 1543.56 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 = 0.14719993 0 0.5042562 water fraction, min, max = 0.069549939 1.2250479e-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 = 0.14719741 0 0.50424709 water fraction, min, max = 0.069552455 1.2250479e-21 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 = 0.14719993 0 0.5042562 water fraction, min, max = 0.069549932 1.2250479e-21 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 = 0.14719742 0 0.50424739 water fraction, min, max = 0.06955245 1.2250479e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2157478e-06, Final residual = 6.2964508e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4912299e-09, Final residual = 2.6898563e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14719993 0 0.5042562 water fraction, min, max = 0.069549937 1.2254266e-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 = 0.14719742 0 0.50424729 water fraction, min, max = 0.069552458 1.2254266e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14719993 0 0.5042562 water fraction, min, max = 0.069549937 1.2252609e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14719742 0 0.5042473 water fraction, min, max = 0.069552457 1.2252609e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7527924e-07, Final residual = 3.1941625e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3351803e-09, Final residual = 2.3024711e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1581.47 s ClockTime = 1613 s fluxAdjustedLocalCo Co mean: 0.10967474 max: 0.59986786 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002203, dtInletScale=2.7021598e+15 -> dtScale=1.0002203 deltaT = 1.3545073 Time = 1544.92 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 = 0.1471949 0 0.50423805 water fraction, min, max = 0.069554974 1.2252609e-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 = 0.14719238 0 0.50422895 water fraction, min, max = 0.069557488 1.2252609e-21 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 = 0.1471949 0 0.50423805 water fraction, min, max = 0.069554967 1.2252609e-21 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 = 0.14719239 0 0.50422926 water fraction, min, max = 0.069557482 1.2252609e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2130618e-06, Final residual = 6.2908194e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.513927e-09, Final residual = 2.766277e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1471949 0 0.50423806 water fraction, min, max = 0.069554972 1.2252609e-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 = 0.14719238 0 0.50422915 water fraction, min, max = 0.06955749 1.2252609e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1471949 0 0.50423806 water fraction, min, max = 0.069554972 1.2252609e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14719239 0 0.50422916 water fraction, min, max = 0.06955749 1.2252609e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7519836e-07, Final residual = 3.2106357e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3609592e-09, Final residual = 2.3791231e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1582.79 s ClockTime = 1615 s fluxAdjustedLocalCo Co mean: 0.10968281 max: 0.59990985 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001503, dtInletScale=2.7021598e+15 -> dtScale=1.0001503 deltaT = 1.3545073 Time = 1546.27 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 = 0.14718987 0 0.50421993 water fraction, min, max = 0.069560005 1.2252609e-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 = 0.14718735 0 0.50421084 water fraction, min, max = 0.069562516 1.2252609e-21 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 = 0.14718987 0 0.50421993 water fraction, min, max = 0.069559997 1.2252609e-21 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 = 0.14718736 0 0.50421114 water fraction, min, max = 0.06956251 1.2252609e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2098802e-06, Final residual = 6.2832102e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5050152e-09, Final residual = 2.7317028e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14718987 0 0.50421993 water fraction, min, max = 0.069560002 1.2252609e-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 = 0.14718736 0 0.50421104 water fraction, min, max = 0.069562518 1.2252609e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14718987 0 0.50421993 water fraction, min, max = 0.069560002 1.2252609e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14718736 0 0.50421104 water fraction, min, max = 0.069562518 1.2252609e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7499864e-07, Final residual = 3.2226511e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3107954e-09, Final residual = 2.3160224e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1584.3 s ClockTime = 1616 s fluxAdjustedLocalCo Co mean: 0.10967222 max: 0.59984983 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002503, dtInletScale=2.7021598e+15 -> dtScale=1.0002503 deltaT = 1.3547379 Time = 1547.62 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 = 0.14718484 0 0.50420182 water fraction, min, max = 0.069565031 1.2252609e-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 = 0.14718233 0 0.50419273 water fraction, min, max = 0.06956754 1.2252609e-21 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 = 0.14718484 0 0.50420182 water fraction, min, max = 0.069565023 1.2252609e-21 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 = 0.14718233 0 0.50419304 water fraction, min, max = 0.069567534 1.2252609e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2072147e-06, Final residual = 6.2783914e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5214388e-09, Final residual = 2.8928023e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14718484 0 0.50420182 water fraction, min, max = 0.069565028 1.2252609e-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 = 0.14718233 0 0.50419293 water fraction, min, max = 0.069567542 1.2252609e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14718484 0 0.50420182 water fraction, min, max = 0.069565028 1.2252609e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14718233 0 0.50419294 water fraction, min, max = 0.069567542 1.2252609e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7497437e-07, Final residual = 3.2658219e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3567868e-09, Final residual = 2.4517087e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1585.79 s ClockTime = 1618 s fluxAdjustedLocalCo Co mean: 0.10968032 max: 0.59989196 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001801, dtInletScale=2.7021598e+15 -> dtScale=1.0001801 deltaT = 1.3549686 Time = 1548.98 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 = 0.14717982 0 0.50418372 water fraction, min, max = 0.069570053 1.2252609e-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 = 0.14717731 0 0.50417465 water fraction, min, max = 0.06957256 1.2252609e-21 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 = 0.14717982 0 0.50418372 water fraction, min, max = 0.069570045 1.2252609e-21 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 = 0.14717731 0 0.50417495 water fraction, min, max = 0.069572554 1.2252609e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2045891e-06, Final residual = 6.2718259e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4652381e-09, Final residual = 2.6708844e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14717982 0 0.50418373 water fraction, min, max = 0.06957005 1.2252609e-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 = 0.14717731 0 0.50417485 water fraction, min, max = 0.069572562 1.2252609e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14717982 0 0.50418373 water fraction, min, max = 0.06957005 1.2252609e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14717731 0 0.50417485 water fraction, min, max = 0.069572562 1.2252609e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7466447e-07, Final residual = 3.1402802e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2164554e-09, Final residual = 2.0154259e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1587.26 s ClockTime = 1619 s fluxAdjustedLocalCo Co mean: 0.10968842 max: 0.59993417 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001097, dtInletScale=2.7021598e+15 -> dtScale=1.0001097 deltaT = 1.3549686 Time = 1550.33 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 = 0.1471748 0 0.50416564 water fraction, min, max = 0.06957507 1.2252609e-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 = 0.14717229 0 0.50415658 water fraction, min, max = 0.069577575 1.2252609e-21 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 = 0.1471748 0 0.50416564 water fraction, min, max = 0.069575063 1.2252609e-21 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 = 0.1471723 0 0.50415688 water fraction, min, max = 0.06957757 1.2252609e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2010089e-06, Final residual = 6.274398e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4857664e-09, Final residual = 2.6218446e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1471748 0 0.50416565 water fraction, min, max = 0.069575068 1.2252609e-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 = 0.1471723 0 0.50415678 water fraction, min, max = 0.069577578 1.2252609e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1471748 0 0.50416565 water fraction, min, max = 0.069575068 1.2252609e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1471723 0 0.50415678 water fraction, min, max = 0.069577577 1.2252609e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.744078e-07, Final residual = 3.1646406e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3092035e-09, Final residual = 2.2651824e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1588.69 s ClockTime = 1621 s fluxAdjustedLocalCo Co mean: 0.10967786 max: 0.59987428 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002096, dtInletScale=2.7021598e+15 -> dtScale=1.0002096 deltaT = 1.3551995 Time = 1551.69 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 = 0.14716979 0 0.50414758 water fraction, min, max = 0.069580084 1.2252609e-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 = 0.14716728 0 0.50413852 water fraction, min, max = 0.069582587 1.2252609e-21 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 = 0.14716979 0 0.50414758 water fraction, min, max = 0.069580076 1.2252609e-21 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 = 0.14716729 0 0.50413883 water fraction, min, max = 0.069582581 1.2252609e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1985176e-06, Final residual = 6.2655017e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4539783e-09, Final residual = 2.5725752e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14716979 0 0.50414759 water fraction, min, max = 0.069580081 1.2252609e-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 = 0.14716729 0 0.50413872 water fraction, min, max = 0.069582589 1.2252609e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14716979 0 0.50414759 water fraction, min, max = 0.069580081 1.2252609e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14716729 0 0.50413873 water fraction, min, max = 0.069582589 1.2252609e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.74182e-07, Final residual = 3.0992246e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2473222e-09, Final residual = 2.037174e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1590.19 s ClockTime = 1622 s fluxAdjustedLocalCo Co mean: 0.109686 max: 0.59991663 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000139, dtInletScale=2.7021598e+15 -> dtScale=1.000139 deltaT = 1.3551995 Time = 1553.04 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 = 0.14716478 0 0.50412954 water fraction, min, max = 0.069585093 1.2252609e-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 = 0.14716228 0 0.50412049 water fraction, min, max = 0.069587593 1.2252609e-21 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 = 0.14716478 0 0.50412954 water fraction, min, max = 0.069585085 1.2252609e-21 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 = 0.14716228 0 0.50412079 water fraction, min, max = 0.069587588 1.2252609e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1951439e-06, Final residual = 6.2627367e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4793724e-09, Final residual = 2.7542951e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14716478 0 0.50412954 water fraction, min, max = 0.06958509 1.2252609e-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 = 0.14716228 0 0.50412069 water fraction, min, max = 0.069587596 1.2252609e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14716478 0 0.50412954 water fraction, min, max = 0.06958509 1.2252609e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14716228 0 0.50412069 water fraction, min, max = 0.069587595 1.2252609e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7425334e-07, Final residual = 3.1553813e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.291338e-09, Final residual = 2.2546189e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1591.7 s ClockTime = 1624 s fluxAdjustedLocalCo Co mean: 0.10967545 max: 0.59985682 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002387, dtInletScale=2.7021598e+15 -> dtScale=1.0002387 deltaT = 1.3554305 Time = 1554.4 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 = 0.14715977 0 0.50411151 water fraction, min, max = 0.069590097 1.2252609e-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 = 0.14715727 0 0.50410247 water fraction, min, max = 0.069592596 1.2252609e-21 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 = 0.14715977 0 0.50411151 water fraction, min, max = 0.06959009 1.2252609e-21 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 = 0.14715728 0 0.50410277 water fraction, min, max = 0.06959259 1.2252609e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1926742e-06, Final residual = 6.2540802e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4821773e-09, Final residual = 2.687264e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14715978 0 0.50411152 water fraction, min, max = 0.069590095 1.2252609e-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 = 0.14715728 0 0.50410267 water fraction, min, max = 0.069592598 1.2252609e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14715978 0 0.50411152 water fraction, min, max = 0.069590095 1.2252609e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14715728 0 0.50410267 water fraction, min, max = 0.069592598 1.2252609e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7397897e-07, Final residual = 3.1351351e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2508623e-09, Final residual = 2.1516493e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1593.19 s ClockTime = 1625 s fluxAdjustedLocalCo Co mean: 0.10968361 max: 0.59989932 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001678, dtInletScale=2.7021598e+15 -> dtScale=1.0001678 deltaT = 1.3554305 Time = 1555.76 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 = 0.14715477 0 0.5040935 water fraction, min, max = 0.069595098 1.2252609e-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 = 0.14715227 0 0.50408447 water fraction, min, max = 0.069597594 1.2252609e-21 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 = 0.14715477 0 0.5040935 water fraction, min, max = 0.06959509 1.2252609e-21 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 = 0.14715228 0 0.50408477 water fraction, min, max = 0.069597588 1.2252609e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1892892e-06, Final residual = 6.251066e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4401366e-09, Final residual = 2.5950409e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14715478 0 0.5040935 water fraction, min, max = 0.069595095 1.2252609e-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 = 0.14715228 0 0.50408466 water fraction, min, max = 0.069597596 1.2252609e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14715478 0 0.5040935 water fraction, min, max = 0.069595095 1.2252609e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14715228 0 0.50408467 water fraction, min, max = 0.069597596 1.2252609e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7364855e-07, Final residual = 3.1079055e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2873647e-09, Final residual = 2.1668835e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1594.7 s ClockTime = 1627 s fluxAdjustedLocalCo Co mean: 0.10967308 max: 0.5998396 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002674, dtInletScale=2.7021598e+15 -> dtScale=1.0002674 deltaT = 1.3556617 Time = 1557.11 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 = 0.14714978 0 0.5040755 water fraction, min, max = 0.069600094 1.2252609e-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 = 0.14714728 0 0.50406648 water fraction, min, max = 0.069602588 1.2252609e-21 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 = 0.14714978 0 0.5040755 water fraction, min, max = 0.069600086 1.2252609e-21 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 = 0.14714729 0 0.50406678 water fraction, min, max = 0.069602582 1.2252609e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1867167e-06, Final residual = 6.246181e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4923882e-09, Final residual = 2.7282948e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14714978 0 0.50407551 water fraction, min, max = 0.069600091 1.2256428e-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 = 0.14714728 0 0.50406668 water fraction, min, max = 0.06960259 1.2256428e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14714978 0 0.50407551 water fraction, min, max = 0.069600091 1.2254786e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14714729 0 0.50406668 water fraction, min, max = 0.06960259 1.2254786e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7371357e-07, Final residual = 3.1414479e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2449498e-09, Final residual = 2.1368167e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1596.22 s ClockTime = 1628 s fluxAdjustedLocalCo Co mean: 0.10968127 max: 0.59988223 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001963, dtInletScale=2.7021598e+15 -> dtScale=1.0001963 deltaT = 1.355893 Time = 1558.47 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 = 0.14714479 0 0.50405752 water fraction, min, max = 0.069605086 1.2254786e-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 = 0.14714229 0 0.50404851 water fraction, min, max = 0.069607578 1.2254786e-21 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 = 0.14714479 0 0.50405752 water fraction, min, max = 0.069605078 1.2254786e-21 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 = 0.1471423 0 0.50404881 water fraction, min, max = 0.069607573 1.2254786e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1841051e-06, Final residual = 6.2399621e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4697858e-09, Final residual = 2.7350313e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14714479 0 0.50405753 water fraction, min, max = 0.069605083 1.2254786e-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 = 0.14714229 0 0.5040487 water fraction, min, max = 0.069607581 1.2254786e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14714479 0 0.50405753 water fraction, min, max = 0.069605083 1.2254786e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1471423 0 0.50404871 water fraction, min, max = 0.06960758 1.2254786e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7357173e-07, Final residual = 3.15996e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2835062e-09, Final residual = 2.3287801e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1597.73 s ClockTime = 1630 s fluxAdjustedLocalCo Co mean: 0.10968947 max: 0.59992494 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001251, dtInletScale=2.7021598e+15 -> dtScale=1.0001251 deltaT = 1.355893 Time = 1559.82 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 = 0.1471398 0 0.50403956 water fraction, min, max = 0.069610073 1.2254786e-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 = 0.1471373 0 0.50403055 water fraction, min, max = 0.069612564 1.2254786e-21 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 = 0.1471398 0 0.50403956 water fraction, min, max = 0.069610066 1.2254786e-21 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 = 0.14713731 0 0.50403085 water fraction, min, max = 0.069612558 1.2254786e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1809631e-06, Final residual = 6.2320054e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4272379e-09, Final residual = 2.7197263e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1471398 0 0.50403957 water fraction, min, max = 0.069610071 1.2254786e-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 = 0.14713731 0 0.50403075 water fraction, min, max = 0.069612566 1.2254786e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1471398 0 0.50403957 water fraction, min, max = 0.069610071 1.2254786e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14713731 0 0.50403076 water fraction, min, max = 0.069612566 1.2254786e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.733519e-07, Final residual = 3.1452846e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2896374e-09, Final residual = 2.2849946e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1599.31 s ClockTime = 1632 s fluxAdjustedLocalCo Co mean: 0.10967897 max: 0.59986536 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002245, dtInletScale=2.7021598e+15 -> dtScale=1.0002245 deltaT = 1.3561245 Time = 1561.18 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 = 0.14713482 0 0.50402161 water fraction, min, max = 0.069615057 1.2254786e-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 = 0.14713232 0 0.50401261 water fraction, min, max = 0.069617545 1.2254786e-21 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 = 0.14713482 0 0.50402161 water fraction, min, max = 0.06961505 1.2254786e-21 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 = 0.14713233 0 0.50401291 water fraction, min, max = 0.06961754 1.2254786e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1783165e-06, Final residual = 6.2283715e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4059724e-09, Final residual = 2.5552804e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14713482 0 0.50402162 water fraction, min, max = 0.069615055 1.2254786e-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 = 0.14713233 0 0.50401281 water fraction, min, max = 0.069617548 1.2254786e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14713482 0 0.50402162 water fraction, min, max = 0.069615054 1.2254786e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14713233 0 0.50401282 water fraction, min, max = 0.069617547 1.2254786e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7307512e-07, Final residual = 3.0649125e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.184249e-09, Final residual = 1.9885922e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1600.81 s ClockTime = 1633 s fluxAdjustedLocalCo Co mean: 0.10968719 max: 0.5999082 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000153, dtInletScale=2.7021598e+15 -> dtScale=1.000153 deltaT = 1.3561245 Time = 1562.54 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 = 0.14712984 0 0.50400368 water fraction, min, max = 0.069620036 1.2254786e-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 = 0.14712735 0 0.50399469 water fraction, min, max = 0.069622522 1.2254786e-21 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 = 0.14712984 0 0.50400368 water fraction, min, max = 0.069620029 1.2254786e-21 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 = 0.14712735 0 0.50399499 water fraction, min, max = 0.069622516 1.2254786e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1748913e-06, Final residual = 6.2267568e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4420144e-09, Final residual = 2.7586135e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14712984 0 0.50400369 water fraction, min, max = 0.069620034 1.2254786e-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 = 0.14712735 0 0.50399489 water fraction, min, max = 0.069622524 1.2254786e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14712984 0 0.50400369 water fraction, min, max = 0.069620034 1.2254786e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14712735 0 0.5039949 water fraction, min, max = 0.069622524 1.2254786e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7308579e-07, Final residual = 3.1920186e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3004866e-09, Final residual = 2.3655796e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1602.31 s ClockTime = 1635 s fluxAdjustedLocalCo Co mean: 0.1096767 max: 0.59984871 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002522, dtInletScale=2.7021598e+15 -> dtScale=1.0002522 deltaT = 1.3563561 Time = 1563.89 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 = 0.14712486 0 0.50398577 water fraction, min, max = 0.069625011 1.2254786e-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 = 0.14712237 0 0.50397678 water fraction, min, max = 0.069627495 1.2254786e-21 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 = 0.14712486 0 0.50398577 water fraction, min, max = 0.069625004 1.2254786e-21 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 = 0.14712238 0 0.50397708 water fraction, min, max = 0.069627489 1.2254786e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1725971e-06, Final residual = 6.2160225e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.431153e-09, Final residual = 2.5262215e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14712486 0 0.50398577 water fraction, min, max = 0.069625009 1.2254786e-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 = 0.14712238 0 0.50397698 water fraction, min, max = 0.069627497 1.2254786e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14712486 0 0.50398577 water fraction, min, max = 0.069625008 1.2254786e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14712238 0 0.50397699 water fraction, min, max = 0.069627497 1.2254786e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7274253e-07, Final residual = 3.0599315e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1974533e-09, Final residual = 1.9497449e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1603.84 s ClockTime = 1636 s fluxAdjustedLocalCo Co mean: 0.10968495 max: 0.59989169 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001805, dtInletScale=2.7021598e+15 -> dtScale=1.0001805 deltaT = 1.3565878 Time = 1565.25 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 = 0.14711989 0 0.50396787 water fraction, min, max = 0.069629982 1.2254786e-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 = 0.1471174 0 0.50395889 water fraction, min, max = 0.069632464 1.2254786e-21 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 = 0.14711989 0 0.50396787 water fraction, min, max = 0.069629975 1.2254786e-21 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 = 0.14711741 0 0.50395919 water fraction, min, max = 0.069632459 1.2254786e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.169632e-06, Final residual = 6.2188924e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4591951e-09, Final residual = 2.7012903e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14711989 0 0.50396788 water fraction, min, max = 0.06962998 1.2254786e-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 = 0.14711741 0 0.50395909 water fraction, min, max = 0.069632467 1.2254786e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14711989 0 0.50396788 water fraction, min, max = 0.06962998 1.2254786e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14711741 0 0.5039591 water fraction, min, max = 0.069632466 1.2254786e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7275517e-07, Final residual = 3.1288853e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2483851e-09, Final residual = 2.2085152e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1605.33 s ClockTime = 1638 s fluxAdjustedLocalCo Co mean: 0.10969322 max: 0.59993476 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001088, dtInletScale=2.7021598e+15 -> dtScale=1.0001088 deltaT = 1.3565878 Time = 1566.6 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 = 0.14711492 0 0.50394999 water fraction, min, max = 0.069634949 1.2258624e-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 = 0.14711244 0 0.50394102 water fraction, min, max = 0.069637429 1.3359478e-21 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 = 0.14711492 0 0.50394999 water fraction, min, max = 0.069634942 1.4452635e-21 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 = 0.14711245 0 0.50394132 water fraction, min, max = 0.069637423 1.5553448e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1666872e-06, Final residual = 6.208768e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4352712e-09, Final residual = 2.6518377e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14711493 0 0.50394999 water fraction, min, max = 0.069634947 1.2254786e-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 = 0.14711244 0 0.50394122 water fraction, min, max = 0.069637431 1.2254786e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14711493 0 0.50394999 water fraction, min, max = 0.069634946 1.2254786e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14711244 0 0.50394122 water fraction, min, max = 0.069637431 1.2254786e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7249462e-07, Final residual = 3.114276e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.258926e-09, Final residual = 2.1991643e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1606.89 s ClockTime = 1640 s fluxAdjustedLocalCo Co mean: 0.10968275 max: 0.59987538 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002077, dtInletScale=2.7021598e+15 -> dtScale=1.0002077 deltaT = 1.3568197 Time = 1567.96 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 = 0.14710996 0 0.50393212 water fraction, min, max = 0.069639911 1.2254786e-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 = 0.14710748 0 0.50392316 water fraction, min, max = 0.069642389 1.2254786e-21 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 = 0.14710996 0 0.50393212 water fraction, min, max = 0.069639904 1.2254786e-21 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 = 0.14710749 0 0.50392346 water fraction, min, max = 0.069642384 1.2254786e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1641429e-06, Final residual = 6.2023674e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3990519e-09, Final residual = 2.488309e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710996 0 0.50393213 water fraction, min, max = 0.069639909 1.2254786e-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 = 0.14710748 0 0.50392336 water fraction, min, max = 0.069642392 1.2254786e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710996 0 0.50393213 water fraction, min, max = 0.069639909 1.2254786e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710748 0 0.50392336 water fraction, min, max = 0.069642391 1.2254786e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.72189e-07, Final residual = 3.0382634e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1725565e-09, Final residual = 1.9350987e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1608.4 s ClockTime = 1641 s fluxAdjustedLocalCo Co mean: 0.10969105 max: 0.59991859 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001357, dtInletScale=2.7021598e+15 -> dtScale=1.0001357 deltaT = 1.3568197 Time = 1569.32 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 = 0.147105 0 0.50391427 water fraction, min, max = 0.06964487 1.2254786e-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 = 0.14710252 0 0.50390532 water fraction, min, max = 0.069647345 1.2254786e-21 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 = 0.147105 0 0.50391427 water fraction, min, max = 0.069644863 1.2254786e-21 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 = 0.14710253 0 0.50390562 water fraction, min, max = 0.06964734 1.2254786e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1607137e-06, Final residual = 6.2026684e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4258444e-09, Final residual = 2.7773704e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.147105 0 0.50391428 water fraction, min, max = 0.069644868 1.2254786e-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 = 0.14710253 0 0.50390551 water fraction, min, max = 0.069647348 1.2254786e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.147105 0 0.50391428 water fraction, min, max = 0.069644867 1.2254786e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710253 0 0.50390552 water fraction, min, max = 0.069647347 1.2254786e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7231035e-07, Final residual = 3.1862763e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3220886e-09, Final residual = 2.3777738e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1609.93 s ClockTime = 1643 s fluxAdjustedLocalCo Co mean: 0.1096806 max: 0.59985931 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002345, dtInletScale=2.7021598e+15 -> dtScale=1.0002345 deltaT = 1.3570518 Time = 1570.68 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 = 0.14710005 0 0.50389644 water fraction, min, max = 0.069649824 1.2254786e-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 = 0.14709757 0 0.50388749 water fraction, min, max = 0.069652297 1.2254786e-21 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 = 0.14710005 0 0.50389644 water fraction, min, max = 0.069649817 1.2254786e-21 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 = 0.14709758 0 0.50388779 water fraction, min, max = 0.069652292 1.2254786e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1584474e-06, Final residual = 6.1902811e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3942399e-09, Final residual = 2.6849099e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710005 0 0.50389644 water fraction, min, max = 0.069649822 1.2254786e-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 = 0.14709758 0 0.50388769 water fraction, min, max = 0.0696523 1.2254786e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710005 0 0.50389644 water fraction, min, max = 0.069649821 1.2254786e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14709758 0 0.50388769 water fraction, min, max = 0.069652299 1.2254786e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7205701e-07, Final residual = 3.0961232e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2482612e-09, Final residual = 2.2115817e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1611.44 s ClockTime = 1644 s fluxAdjustedLocalCo Co mean: 0.10968891 max: 0.59990265 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001623, dtInletScale=2.7021598e+15 -> dtScale=1.0001623 deltaT = 1.3570518 Time = 1572.03 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 = 0.1470951 0 0.50387862 water fraction, min, max = 0.069654774 1.2254786e-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 = 0.14709262 0 0.50386968 water fraction, min, max = 0.069657245 1.2254786e-21 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 = 0.1470951 0 0.50387862 water fraction, min, max = 0.069654766 1.2254786e-21 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 = 0.14709263 0 0.50386998 water fraction, min, max = 0.069657239 1.2254786e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1551953e-06, Final residual = 6.1860168e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3886753e-09, Final residual = 2.7268228e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1470951 0 0.50387862 water fraction, min, max = 0.069654771 1.2254786e-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 = 0.14709263 0 0.50386988 water fraction, min, max = 0.069657247 1.2254786e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1470951 0 0.50387862 water fraction, min, max = 0.069654771 1.2254786e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14709263 0 0.50386989 water fraction, min, max = 0.069657247 1.2254786e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7194991e-07, Final residual = 3.1333304e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2521243e-09, Final residual = 2.2657639e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1612.95 s ClockTime = 1646 s fluxAdjustedLocalCo Co mean: 0.10967848 max: 0.59984345 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000261, dtInletScale=2.7021598e+15 -> dtScale=1.000261 deltaT = 1.357284 Time = 1573.39 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 = 0.14709015 0 0.50386082 water fraction, min, max = 0.069659719 1.2254786e-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 = 0.14708768 0 0.50385189 water fraction, min, max = 0.069662188 1.2254786e-21 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 = 0.14709015 0 0.50386082 water fraction, min, max = 0.069659712 1.2254786e-21 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 = 0.14708769 0 0.50385219 water fraction, min, max = 0.069662183 1.2254786e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1526467e-06, Final residual = 6.1807655e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3861197e-09, Final residual = 2.5991571e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14709016 0 0.50386082 water fraction, min, max = 0.069659717 1.2254786e-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 = 0.14708768 0 0.50385208 water fraction, min, max = 0.069662191 1.2254786e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14709016 0 0.50386082 water fraction, min, max = 0.069659717 1.2254786e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14708768 0 0.50385209 water fraction, min, max = 0.069662191 1.2254786e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7169434e-07, Final residual = 3.0949841e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2088892e-09, Final residual = 2.0678349e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1614.45 s ClockTime = 1647 s fluxAdjustedLocalCo Co mean: 0.10968682 max: 0.59988694 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001885, dtInletScale=2.7021598e+15 -> dtScale=1.0001885 deltaT = 1.3575163 Time = 1574.75 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 = 0.14708521 0 0.50384303 water fraction, min, max = 0.069664661 1.2254786e-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 = 0.14708274 0 0.50383411 water fraction, min, max = 0.069667128 1.2254786e-21 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 = 0.14708521 0 0.50384303 water fraction, min, max = 0.069664654 1.2254786e-21 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 = 0.14708275 0 0.50383441 water fraction, min, max = 0.069667123 1.2254786e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1499695e-06, Final residual = 6.178606e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3844485e-09, Final residual = 2.8131203e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14708521 0 0.50384304 water fraction, min, max = 0.069664659 1.2254786e-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 = 0.14708274 0 0.5038343 water fraction, min, max = 0.069667131 1.2254786e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14708521 0 0.50384304 water fraction, min, max = 0.069664658 1.2254786e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14708274 0 0.50383431 water fraction, min, max = 0.06966713 1.2254786e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.717854e-07, Final residual = 3.1245806e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2450592e-09, Final residual = 2.2933932e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1616.02 s ClockTime = 1649 s fluxAdjustedLocalCo Co mean: 0.10969518 max: 0.5999305 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001159, dtInletScale=2.7021598e+15 -> dtScale=1.0001159 deltaT = 1.3575163 Time = 1576.1 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 = 0.14708027 0 0.50382526 water fraction, min, max = 0.069669598 1.2254786e-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 = 0.1470778 0 0.50381635 water fraction, min, max = 0.069672063 1.2254786e-21 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 = 0.14708027 0 0.50382526 water fraction, min, max = 0.069669591 1.2254786e-21 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 = 0.14707781 0 0.50381664 water fraction, min, max = 0.069672058 1.2254786e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1469907e-06, Final residual = 6.1696187e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3924099e-09, Final residual = 2.5562509e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14708028 0 0.50382526 water fraction, min, max = 0.069669596 1.2254786e-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 = 0.14707781 0 0.50381654 water fraction, min, max = 0.069672066 1.2254786e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14708028 0 0.50382527 water fraction, min, max = 0.069669596 1.2254786e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14707781 0 0.50381655 water fraction, min, max = 0.069672066 1.2254786e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.713156e-07, Final residual = 3.0828225e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2342331e-09, Final residual = 2.1422012e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1617.45 s ClockTime = 1650 s fluxAdjustedLocalCo Co mean: 0.10968477 max: 0.59987143 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002143, dtInletScale=2.7021598e+15 -> dtScale=1.0002143 deltaT = 1.3577488 Time = 1577.46 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 = 0.14707534 0 0.5038075 water fraction, min, max = 0.069674532 1.2254786e-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 = 0.14707287 0 0.5037986 water fraction, min, max = 0.069676995 1.2254786e-21 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 = 0.14707534 0 0.5038075 water fraction, min, max = 0.069674525 1.2254786e-21 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 = 0.14707288 0 0.5037989 water fraction, min, max = 0.069676989 1.2254786e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1442897e-06, Final residual = 6.1675203e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3424907e-09, Final residual = 2.5953629e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14707534 0 0.50380751 water fraction, min, max = 0.06967453 1.2254786e-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 = 0.14707288 0 0.5037988 water fraction, min, max = 0.069676997 1.2254786e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14707534 0 0.50380751 water fraction, min, max = 0.069674529 1.2254786e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14707288 0 0.5037988 water fraction, min, max = 0.069676997 1.2254786e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7125428e-07, Final residual = 3.1230619e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2600178e-09, Final residual = 2.2560259e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1619 s ClockTime = 1652 s fluxAdjustedLocalCo Co mean: 0.10969315 max: 0.59991512 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001415, dtInletScale=2.7021598e+15 -> dtScale=1.0001415 deltaT = 1.3577488 Time = 1578.82 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 = 0.14707041 0 0.50378977 water fraction, min, max = 0.069679461 1.2254786e-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 = 0.14706795 0 0.50378087 water fraction, min, max = 0.069681922 1.2254786e-21 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 = 0.14707041 0 0.50378977 water fraction, min, max = 0.069679454 1.2254786e-21 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 = 0.14706795 0 0.50378117 water fraction, min, max = 0.069681916 1.2254786e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1411952e-06, Final residual = 6.1600737e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3775984e-09, Final residual = 2.6483893e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14707041 0 0.50378977 water fraction, min, max = 0.069679459 1.2254786e-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 = 0.14706795 0 0.50378107 water fraction, min, max = 0.069681924 1.2254786e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14707041 0 0.50378977 water fraction, min, max = 0.069679458 1.2254786e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14706795 0 0.50378107 water fraction, min, max = 0.069681924 1.2254786e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.710289e-07, Final residual = 3.0732427e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2061489e-09, Final residual = 2.1616285e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1620.52 s ClockTime = 1654 s fluxAdjustedLocalCo Co mean: 0.10968276 max: 0.59985614 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002398, dtInletScale=2.7021598e+15 -> dtScale=1.0002398 deltaT = 1.3579814 Time = 1580.18 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 = 0.14706549 0 0.50377204 water fraction, min, max = 0.069684386 1.2254786e-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 = 0.14706302 0 0.50376316 water fraction, min, max = 0.069686845 1.2254786e-21 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 = 0.14706549 0 0.50377204 water fraction, min, max = 0.069684379 1.2254786e-21 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 = 0.14706303 0 0.50376345 water fraction, min, max = 0.069686839 1.2254786e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1386093e-06, Final residual = 6.1574815e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3623706e-09, Final residual = 2.4894715e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14706549 0 0.50377205 water fraction, min, max = 0.069684384 1.2254786e-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 = 0.14706303 0 0.50376335 water fraction, min, max = 0.069686847 1.2254786e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14706549 0 0.50377205 water fraction, min, max = 0.069684383 1.2254786e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14706303 0 0.50376336 water fraction, min, max = 0.069686847 1.2254786e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7081727e-07, Final residual = 3.0180757e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2007975e-09, Final residual = 2.0373027e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1622 s ClockTime = 1655 s fluxAdjustedLocalCo Co mean: 0.10969117 max: 0.59989998 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001667, dtInletScale=2.7021598e+15 -> dtScale=1.0001667 deltaT = 1.3579814 Time = 1581.54 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 = 0.14706057 0 0.50375434 water fraction, min, max = 0.069689307 1.2254786e-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 = 0.14705811 0 0.50374546 water fraction, min, max = 0.069691763 1.2254786e-21 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 = 0.14706057 0 0.50375434 water fraction, min, max = 0.0696893 1.2254786e-21 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 = 0.14705811 0 0.50374575 water fraction, min, max = 0.069691758 1.2254786e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1353639e-06, Final residual = 6.1537331e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3629104e-09, Final residual = 2.7788126e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14706057 0 0.50375434 water fraction, min, max = 0.069689304 1.2254786e-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 = 0.14705811 0 0.50374565 water fraction, min, max = 0.069691766 1.2254786e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14706057 0 0.50375434 water fraction, min, max = 0.069689304 1.2254786e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14705811 0 0.50374566 water fraction, min, max = 0.069691766 1.2254786e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7088484e-07, Final residual = 3.1329787e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2624264e-09, Final residual = 2.3614452e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1623.48 s ClockTime = 1657 s fluxAdjustedLocalCo Co mean: 0.10968079 max: 0.59984108 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002649, dtInletScale=2.7021598e+15 -> dtScale=1.0002649 deltaT = 1.3582143 Time = 1582.89 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 = 0.14705565 0 0.50373665 water fraction, min, max = 0.069694223 1.2254786e-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 = 0.14705319 0 0.50372777 water fraction, min, max = 0.069696678 1.2254786e-21 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 = 0.14705565 0 0.50373665 water fraction, min, max = 0.069694216 1.2254786e-21 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 = 0.1470532 0 0.50372807 water fraction, min, max = 0.069696672 1.2254786e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1331175e-06, Final residual = 6.1426497e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3486948e-09, Final residual = 2.558719e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14705565 0 0.50373665 water fraction, min, max = 0.069694221 1.2254786e-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 = 0.14705319 0 0.50372797 water fraction, min, max = 0.06969668 1.2254786e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14705565 0 0.50373665 water fraction, min, max = 0.069694221 1.2254786e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1470532 0 0.50372798 water fraction, min, max = 0.06969668 1.2254786e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7060223e-07, Final residual = 3.0566702e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2439583e-09, Final residual = 2.2595593e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1624.98 s ClockTime = 1658 s fluxAdjustedLocalCo Co mean: 0.10968923 max: 0.59988506 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001916, dtInletScale=2.7021598e+15 -> dtScale=1.0001916 deltaT = 1.3584472 Time = 1584.25 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 = 0.14705074 0 0.50371897 water fraction, min, max = 0.069699136 1.2254786e-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 = 0.14704828 0 0.50371011 water fraction, min, max = 0.069701589 1.2254786e-21 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 = 0.14705074 0 0.50371897 water fraction, min, max = 0.069699129 1.2254786e-21 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 = 0.14704829 0 0.5037104 water fraction, min, max = 0.069701583 1.2254786e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1303897e-06, Final residual = 6.1426568e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3486407e-09, Final residual = 2.5388135e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14705074 0 0.50371898 water fraction, min, max = 0.069699134 1.2254786e-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 = 0.14704828 0 0.5037103 water fraction, min, max = 0.069701591 1.2254786e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14705074 0 0.50371898 water fraction, min, max = 0.069699134 1.2254786e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14704828 0 0.50371031 water fraction, min, max = 0.069701591 1.2254786e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7036457e-07, Final residual = 3.0134306e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1345052e-09, Final residual = 1.8980717e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1626.52 s ClockTime = 1660 s fluxAdjustedLocalCo Co mean: 0.10969767 max: 0.59992911 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001182, dtInletScale=2.7021598e+15 -> dtScale=1.0001182 deltaT = 1.3584472 Time = 1585.61 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 = 0.14704583 0 0.50370131 water fraction, min, max = 0.069704045 1.2254786e-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 = 0.14704337 0 0.50369245 water fraction, min, max = 0.069706495 1.2254786e-21 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 = 0.14704583 0 0.50370131 water fraction, min, max = 0.069704038 1.2254786e-21 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 = 0.14704338 0 0.50369275 water fraction, min, max = 0.06970649 1.2254786e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1271115e-06, Final residual = 6.1406068e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3654323e-09, Final residual = 2.646223e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14704583 0 0.50370132 water fraction, min, max = 0.069704043 1.2254786e-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 = 0.14704338 0 0.50369265 water fraction, min, max = 0.069706498 1.2254786e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14704583 0 0.50370132 water fraction, min, max = 0.069704042 1.2254786e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14704338 0 0.50369265 water fraction, min, max = 0.069706498 1.2254786e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7031658e-07, Final residual = 3.0531727e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1710784e-09, Final residual = 2.0233439e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1628.02 s ClockTime = 1661 s fluxAdjustedLocalCo Co mean: 0.10968732 max: 0.59987034 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002162, dtInletScale=2.7021598e+15 -> dtScale=1.0002162 deltaT = 1.3586803 Time = 1586.97 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 = 0.14704092 0 0.50368367 water fraction, min, max = 0.069708949 1.2254786e-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 = 0.14703847 0 0.50367482 water fraction, min, max = 0.069711398 1.2254786e-21 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 = 0.14704092 0 0.50368367 water fraction, min, max = 0.069708942 1.2254786e-21 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 = 0.14703848 0 0.50367511 water fraction, min, max = 0.069711392 1.2254786e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1246759e-06, Final residual = 6.1338394e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.320075e-09, Final residual = 2.5053038e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14704092 0 0.50368367 water fraction, min, max = 0.069708947 1.2254786e-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 = 0.14703847 0 0.50367501 water fraction, min, max = 0.0697114 1.2254786e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14704092 0 0.50368367 water fraction, min, max = 0.069708947 1.2254786e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14703848 0 0.50367502 water fraction, min, max = 0.0697114 1.2254786e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7008588e-07, Final residual = 2.9956447e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1352955e-09, Final residual = 1.9563679e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1629.55 s ClockTime = 1663 s fluxAdjustedLocalCo Co mean: 0.10969579 max: 0.59991452 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001425, dtInletScale=2.7021598e+15 -> dtScale=1.0001425 deltaT = 1.3586803 Time = 1588.33 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 = 0.14703602 0 0.50366604 water fraction, min, max = 0.06971385 1.2254786e-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 = 0.14703357 0 0.5036572 water fraction, min, max = 0.069716296 1.2254786e-21 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 = 0.14703602 0 0.50366604 water fraction, min, max = 0.069713842 1.2254786e-21 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 = 0.14703358 0 0.50365749 water fraction, min, max = 0.069716291 1.2254786e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1214644e-06, Final residual = 6.1300435e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3461817e-09, Final residual = 2.7879708e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14703602 0 0.50366604 water fraction, min, max = 0.069713847 1.2254786e-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 = 0.14703358 0 0.50365739 water fraction, min, max = 0.069716299 1.2254786e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14703602 0 0.50366604 water fraction, min, max = 0.069713847 1.2254786e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14703358 0 0.5036574 water fraction, min, max = 0.069716298 1.2254786e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7012721e-07, Final residual = 3.0777633e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2006575e-09, Final residual = 2.2526673e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1631.06 s ClockTime = 1664 s fluxAdjustedLocalCo Co mean: 0.10968545 max: 0.59985584 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002403, dtInletScale=2.7021598e+15 -> dtScale=1.0002403 deltaT = 1.3589135 Time = 1589.69 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 = 0.14703113 0 0.50364842 water fraction, min, max = 0.069718746 1.2254786e-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 = 0.14702868 0 0.50363959 water fraction, min, max = 0.06972119 1.2254786e-21 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 = 0.14703113 0 0.50364842 water fraction, min, max = 0.069718739 1.2254786e-21 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 = 0.14702868 0 0.50363989 water fraction, min, max = 0.069721185 1.2254786e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.11922e-06, Final residual = 6.1206775e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3241908e-09, Final residual = 2.5812202e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14703113 0 0.50364843 water fraction, min, max = 0.069718744 1.2254786e-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 = 0.14702868 0 0.50363979 water fraction, min, max = 0.069721193 1.2254786e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14703113 0 0.50364843 water fraction, min, max = 0.069718743 1.2254786e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14702868 0 0.50363979 water fraction, min, max = 0.069721193 1.2254786e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6978833e-07, Final residual = 3.0354125e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1803907e-09, Final residual = 2.0553621e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1632.56 s ClockTime = 1666 s fluxAdjustedLocalCo Co mean: 0.10969395 max: 0.59990017 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001664, dtInletScale=2.7021598e+15 -> dtScale=1.0001664 deltaT = 1.3589135 Time = 1591.05 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 = 0.14702623 0 0.50363083 water fraction, min, max = 0.069723638 1.2254786e-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 = 0.14702379 0 0.503622 water fraction, min, max = 0.06972608 1.2254786e-21 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 = 0.14702623 0 0.50363083 water fraction, min, max = 0.069723631 1.2254786e-21 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 = 0.14702379 0 0.5036223 water fraction, min, max = 0.069726075 1.2254786e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1159828e-06, Final residual = 6.1187252e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3303844e-09, Final residual = 2.6963396e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14702624 0 0.50363083 water fraction, min, max = 0.069723636 1.2258683e-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 = 0.14702379 0 0.5036222 water fraction, min, max = 0.069726083 1.2258683e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14702624 0 0.50363083 water fraction, min, max = 0.069723635 1.2257081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14702379 0 0.5036222 water fraction, min, max = 0.069726082 1.2257081e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6975062e-07, Final residual = 3.0622089e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1835347e-09, Final residual = 2.1235437e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1634.13 s ClockTime = 1668 s fluxAdjustedLocalCo Co mean: 0.10968363 max: 0.59984157 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002641, dtInletScale=2.7021598e+15 -> dtScale=1.0002641 deltaT = 1.3591469 Time = 1592.41 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 = 0.14702135 0 0.50361325 water fraction, min, max = 0.069728526 1.2257081e-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 = 0.1470189 0 0.50360443 water fraction, min, max = 0.069730966 1.2257081e-21 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 = 0.14702135 0 0.50361325 water fraction, min, max = 0.069728519 1.2257081e-21 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 = 0.14701891 0 0.50360472 water fraction, min, max = 0.069730961 1.2257081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.113505e-06, Final residual = 6.1124559e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3131875e-09, Final residual = 2.3781856e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14702135 0 0.50361325 water fraction, min, max = 0.069728524 1.2257081e-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 = 0.14701891 0 0.50360462 water fraction, min, max = 0.069730969 1.2257081e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14702135 0 0.50361325 water fraction, min, max = 0.069728523 1.2257081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14701891 0 0.50360463 water fraction, min, max = 0.069730969 1.2257081e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.693189e-07, Final residual = 2.9376781e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.102243e-09, Final residual = 1.8921386e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1635.65 s ClockTime = 1669 s fluxAdjustedLocalCo Co mean: 0.10969215 max: 0.59988604 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00019, dtInletScale=2.7021598e+15 -> dtScale=1.00019 deltaT = 1.3593805 Time = 1593.77 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 = 0.14701646 0 0.50359568 water fraction, min, max = 0.06973341 1.2257081e-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 = 0.14701402 0 0.50358687 water fraction, min, max = 0.069735849 1.2257081e-21 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 = 0.14701646 0 0.50359568 water fraction, min, max = 0.069733403 1.2257081e-21 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 = 0.14701403 0 0.50358716 water fraction, min, max = 0.069735843 1.2257081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1107984e-06, Final residual = 6.1110356e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3134745e-09, Final residual = 2.7097259e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14701646 0 0.50359569 water fraction, min, max = 0.069733408 1.2257081e-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 = 0.14701402 0 0.50358706 water fraction, min, max = 0.069735851 1.2257081e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14701646 0 0.50359569 water fraction, min, max = 0.069733408 1.2257081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14701402 0 0.50358707 water fraction, min, max = 0.069735851 1.2257081e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6949544e-07, Final residual = 3.0517043e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1920358e-09, Final residual = 2.2310676e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1637.18 s ClockTime = 1671 s fluxAdjustedLocalCo Co mean: 0.10970069 max: 0.59993058 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001157, dtInletScale=2.7021598e+15 -> dtScale=1.0001157 deltaT = 1.3593805 Time = 1595.12 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 = 0.14701158 0 0.50357813 water fraction, min, max = 0.06973829 1.2257081e-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 = 0.14700914 0 0.50356933 water fraction, min, max = 0.069740727 1.2257081e-21 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 = 0.14701158 0 0.50357813 water fraction, min, max = 0.069738283 1.2257081e-21 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 = 0.14700915 0 0.50356962 water fraction, min, max = 0.069740721 1.2257081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1080079e-06, Final residual = 6.1000836e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.291825e-09, Final residual = 2.6233558e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14701158 0 0.50357813 water fraction, min, max = 0.069738288 1.2257081e-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 = 0.14700915 0 0.50356952 water fraction, min, max = 0.069740729 1.2257081e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14701158 0 0.50357813 water fraction, min, max = 0.069738288 1.2257081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14700915 0 0.50356953 water fraction, min, max = 0.069740729 1.2257081e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6921918e-07, Final residual = 3.0303051e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1667997e-09, Final residual = 2.1742873e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1638.73 s ClockTime = 1672 s fluxAdjustedLocalCo Co mean: 0.10969039 max: 0.5998721 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002132, dtInletScale=2.7021598e+15 -> dtScale=1.0002132 deltaT = 1.3596142 Time = 1596.48 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 = 0.14700671 0 0.50356059 water fraction, min, max = 0.069743166 1.2260988e-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 = 0.14700427 0 0.5035518 water fraction, min, max = 0.069745601 1.3362571e-21 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 = 0.14700671 0 0.50356059 water fraction, min, max = 0.069743159 1.4456318e-21 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 = 0.14700427 0 0.50355209 water fraction, min, max = 0.069745595 1.555786e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1054751e-06, Final residual = 6.0966497e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3025865e-09, Final residual = 2.5303996e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14700671 0 0.5035606 water fraction, min, max = 0.069743164 1.2257081e-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 = 0.14700427 0 0.50355199 water fraction, min, max = 0.069745603 1.2257081e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14700671 0 0.5035606 water fraction, min, max = 0.069743164 1.2257081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14700427 0 0.503552 water fraction, min, max = 0.069745603 1.2257081e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6897519e-07, Final residual = 3.026765e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1819127e-09, Final residual = 2.0820684e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1640.26 s ClockTime = 1674 s fluxAdjustedLocalCo Co mean: 0.10969896 max: 0.59991678 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001387, dtInletScale=2.7021598e+15 -> dtScale=1.0001387 deltaT = 1.3596142 Time = 1597.84 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 = 0.14700183 0 0.50354307 water fraction, min, max = 0.069748038 1.2257081e-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 = 0.1469994 0 0.50353429 water fraction, min, max = 0.06975047 1.2257081e-21 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 = 0.14700183 0 0.50354307 water fraction, min, max = 0.069748031 1.2257081e-21 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 = 0.1469994 0 0.50353458 water fraction, min, max = 0.069750465 1.2257081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.102337e-06, Final residual = 6.0921357e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2817526e-09, Final residual = 2.5053986e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14700184 0 0.50354308 water fraction, min, max = 0.069748036 1.2257081e-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 = 0.1469994 0 0.50353448 water fraction, min, max = 0.069750473 1.2257081e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14700184 0 0.50354308 water fraction, min, max = 0.069748036 1.2257081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1469994 0 0.50353449 water fraction, min, max = 0.069750473 1.2257081e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6874479e-07, Final residual = 3.0179014e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.140809e-09, Final residual = 2.0529697e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1641.79 s ClockTime = 1676 s fluxAdjustedLocalCo Co mean: 0.10968867 max: 0.59985839 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002361, dtInletScale=2.7021598e+15 -> dtScale=1.0002361 deltaT = 1.359848 Time = 1599.2 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 = 0.14699697 0 0.50352557 water fraction, min, max = 0.069752906 1.2257081e-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 = 0.14699453 0 0.50351679 water fraction, min, max = 0.069755336 1.2257081e-21 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 = 0.14699697 0 0.50352557 water fraction, min, max = 0.069752899 1.2257081e-21 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 = 0.14699454 0 0.50351708 water fraction, min, max = 0.069755331 1.2257081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0997605e-06, Final residual = 6.0902366e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2930148e-09, Final residual = 2.5657012e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14699697 0 0.50352557 water fraction, min, max = 0.069752904 1.2257081e-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 = 0.14699454 0 0.50351698 water fraction, min, max = 0.069755339 1.2257081e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14699697 0 0.50352558 water fraction, min, max = 0.069752904 1.2257081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14699454 0 0.50351699 water fraction, min, max = 0.069755339 1.2257081e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6875189e-07, Final residual = 3.0008414e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1304966e-09, Final residual = 2.0412902e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1643.29 s ClockTime = 1677 s fluxAdjustedLocalCo Co mean: 0.10969726 max: 0.59990321 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001613, dtInletScale=2.7021598e+15 -> dtScale=1.0001613 deltaT = 1.359848 Time = 1600.56 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 = 0.1469921 0 0.50350808 water fraction, min, max = 0.06975777 1.2257081e-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 = 0.14698967 0 0.50349931 water fraction, min, max = 0.069760198 1.2257081e-21 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 = 0.1469921 0 0.50350808 water fraction, min, max = 0.069757763 1.2257081e-21 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 = 0.14698968 0 0.5034996 water fraction, min, max = 0.069760192 1.2257081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0967666e-06, Final residual = 6.0829793e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.264623e-09, Final residual = 2.7623377e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1469921 0 0.50350809 water fraction, min, max = 0.069757768 1.2257081e-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 = 0.14698967 0 0.5034995 water fraction, min, max = 0.0697602 1.2257081e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1469921 0 0.50350809 water fraction, min, max = 0.069757767 1.2257081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14698968 0 0.50349951 water fraction, min, max = 0.0697602 1.2257081e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6871842e-07, Final residual = 3.0517544e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1564079e-09, Final residual = 2.2442617e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1644.82 s ClockTime = 1679 s fluxAdjustedLocalCo Co mean: 0.10968699 max: 0.5998449 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002586, dtInletScale=2.7021598e+15 -> dtScale=1.0002586 deltaT = 1.360082 Time = 1601.92 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 = 0.14698724 0 0.50349061 water fraction, min, max = 0.069762629 1.2257081e-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 = 0.14698481 0 0.50348184 water fraction, min, max = 0.069765056 1.2257081e-21 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 = 0.14698724 0 0.50349061 water fraction, min, max = 0.069762622 1.2257081e-21 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 = 0.14698482 0 0.50348214 water fraction, min, max = 0.06976505 1.2257081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0944535e-06, Final residual = 6.0747325e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2416368e-09, Final residual = 2.5799196e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14698724 0 0.50349061 water fraction, min, max = 0.069762627 1.2257081e-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 = 0.14698482 0 0.50348204 water fraction, min, max = 0.069765058 1.2257081e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14698724 0 0.50349061 water fraction, min, max = 0.069762627 1.2257081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14698482 0 0.50348204 water fraction, min, max = 0.069765058 1.2257081e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6843679e-07, Final residual = 2.9837908e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1586847e-09, Final residual = 2.1442504e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1646.37 s ClockTime = 1680 s fluxAdjustedLocalCo Co mean: 0.10969561 max: 0.59988986 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001836, dtInletScale=2.7021598e+15 -> dtScale=1.0001836 deltaT = 1.3603162 Time = 1603.28 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 = 0.14698239 0 0.50347315 water fraction, min, max = 0.069767485 1.2261004e-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 = 0.14697996 0 0.50346439 water fraction, min, max = 0.06976991 1.3362617e-21 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 = 0.14698239 0 0.50347315 water fraction, min, max = 0.069767478 1.4456361e-21 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 = 0.14697996 0 0.50346468 water fraction, min, max = 0.069769905 1.5557933e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0918559e-06, Final residual = 6.0734224e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2594397e-09, Final residual = 2.5714104e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14698239 0 0.50347315 water fraction, min, max = 0.069767483 1.2257081e-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 = 0.14697996 0 0.50346458 water fraction, min, max = 0.069769912 1.2257081e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14698239 0 0.50347315 water fraction, min, max = 0.069767483 1.2257081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14697996 0 0.50346459 water fraction, min, max = 0.069769912 1.2257081e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6832018e-07, Final residual = 3.0414524e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1734605e-09, Final residual = 2.1721942e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1647.87 s ClockTime = 1682 s fluxAdjustedLocalCo Co mean: 0.10970423 max: 0.59993489 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001085, dtInletScale=2.7021598e+15 -> dtScale=1.0001085 deltaT = 1.3603162 Time = 1604.64 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 = 0.14697753 0 0.5034557 water fraction, min, max = 0.069772337 1.2257081e-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 = 0.14697511 0 0.50344696 water fraction, min, max = 0.06977476 1.2257081e-21 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 = 0.14697753 0 0.5034557 water fraction, min, max = 0.06977233 1.2257081e-21 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 = 0.14697511 0 0.50344725 water fraction, min, max = 0.069774754 1.2257081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0888646e-06, Final residual = 6.0669092e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2955283e-09, Final residual = 2.3726387e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14697754 0 0.50345571 water fraction, min, max = 0.069772335 1.2257081e-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 = 0.14697511 0 0.50344715 water fraction, min, max = 0.069774762 1.2257081e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14697754 0 0.50345571 water fraction, min, max = 0.069772335 1.2257081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14697511 0 0.50344716 water fraction, min, max = 0.069774762 1.2257081e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6788325e-07, Final residual = 2.919024e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0799265e-09, Final residual = 1.8588411e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1649.41 s ClockTime = 1683 s fluxAdjustedLocalCo Co mean: 0.10969399 max: 0.59987671 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002055, dtInletScale=2.7021598e+15 -> dtScale=1.0002055 deltaT = 1.3605505 Time = 1606 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14697269 0 0.50343828 water fraction, min, max = 0.069777185 1.2257081e-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 = 0.14697026 0 0.50342954 water fraction, min, max = 0.069779606 1.2257081e-21 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 = 0.14697269 0 0.50343828 water fraction, min, max = 0.069777178 1.2257081e-21 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 = 0.14697027 0 0.50342983 water fraction, min, max = 0.0697796 1.2257081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0860772e-06, Final residual = 6.0700962e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2630337e-09, Final residual = 2.4695785e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14697269 0 0.50343828 water fraction, min, max = 0.069777183 1.2261013e-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 = 0.14697027 0 0.50342973 water fraction, min, max = 0.069779608 1.2261013e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14697269 0 0.50343828 water fraction, min, max = 0.069777183 1.2259428e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14697027 0 0.50342973 water fraction, min, max = 0.069779608 1.2259428e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6786882e-07, Final residual = 2.9186578e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0763616e-09, Final residual = 1.925442e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1650.93 s ClockTime = 1685 s fluxAdjustedLocalCo Co mean: 0.10970264 max: 0.59992187 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001302, dtInletScale=2.7021598e+15 -> dtScale=1.0001302 deltaT = 1.3605505 Time = 1607.37 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 = 0.14696784 0 0.50342086 water fraction, min, max = 0.069782029 1.2259428e-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 = 0.14696542 0 0.50341213 water fraction, min, max = 0.069784447 1.2259428e-21 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 = 0.14696784 0 0.50342086 water fraction, min, max = 0.069782022 1.2259428e-21 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 = 0.14696543 0 0.50341242 water fraction, min, max = 0.069784442 1.2259428e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0831557e-06, Final residual = 6.0614598e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2761421e-09, Final residual = 2.4352653e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14696785 0 0.50342087 water fraction, min, max = 0.069782027 1.2259428e-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 = 0.14696543 0 0.50341232 water fraction, min, max = 0.06978445 1.2259428e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14696785 0 0.50342087 water fraction, min, max = 0.069782027 1.2259428e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14696543 0 0.50341233 water fraction, min, max = 0.06978445 1.2259428e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6767591e-07, Final residual = 2.9445427e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1018129e-09, Final residual = 1.969969e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1652.46 s ClockTime = 1687 s fluxAdjustedLocalCo Co mean: 0.10969241 max: 0.59986377 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002271, dtInletScale=2.7021598e+15 -> dtScale=1.0002271 deltaT = 1.3607849 Time = 1608.73 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 = 0.146963 0 0.50340347 water fraction, min, max = 0.069786869 1.2259428e-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 = 0.14696058 0 0.50339474 water fraction, min, max = 0.069789285 1.2259428e-21 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 = 0.146963 0 0.50340347 water fraction, min, max = 0.069786862 1.2259428e-21 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 = 0.14696059 0 0.50339503 water fraction, min, max = 0.06978928 1.2259428e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0807662e-06, Final residual = 6.0568158e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2721607e-09, Final residual = 2.5882238e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14696301 0 0.50340347 water fraction, min, max = 0.069786867 1.2259428e-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 = 0.14696059 0 0.50339493 water fraction, min, max = 0.069789288 1.2259428e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14696301 0 0.50340347 water fraction, min, max = 0.069786866 1.2259428e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14696059 0 0.50339494 water fraction, min, max = 0.069789288 1.2259428e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6765248e-07, Final residual = 2.9860668e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1216311e-09, Final residual = 2.0366494e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1653.98 s ClockTime = 1688 s fluxAdjustedLocalCo Co mean: 0.10970109 max: 0.59990908 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001516, dtInletScale=2.7021598e+15 -> dtScale=1.0001516 deltaT = 1.3607849 Time = 1610.09 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 = 0.14695817 0 0.50338608 water fraction, min, max = 0.069791705 1.2259428e-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 = 0.14695575 0 0.50337737 water fraction, min, max = 0.069794119 1.2259428e-21 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 = 0.14695817 0 0.50338608 water fraction, min, max = 0.069791698 1.2259428e-21 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 = 0.14695576 0 0.50337766 water fraction, min, max = 0.069794113 1.2259428e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0777843e-06, Final residual = 6.0497492e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2859047e-09, Final residual = 2.48013e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14695817 0 0.50338609 water fraction, min, max = 0.069791703 1.2259428e-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 = 0.14695575 0 0.50337756 water fraction, min, max = 0.069794121 1.2259428e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14695817 0 0.50338609 water fraction, min, max = 0.069791702 1.2259428e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14695575 0 0.50337757 water fraction, min, max = 0.069794121 1.2259428e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6735797e-07, Final residual = 2.9061997e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.068125e-09, Final residual = 1.8403645e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1655.48 s ClockTime = 1690 s fluxAdjustedLocalCo Co mean: 0.10969087 max: 0.59985107 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002483, dtInletScale=2.7021598e+15 -> dtScale=1.0002483 deltaT = 1.3610195 Time = 1611.45 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 = 0.14695334 0 0.50336872 water fraction, min, max = 0.069796536 1.2259428e-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 = 0.14695092 0 0.50336001 water fraction, min, max = 0.069798949 1.2259428e-21 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 = 0.14695334 0 0.50336872 water fraction, min, max = 0.069796529 1.2259428e-21 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 = 0.14695093 0 0.5033603 water fraction, min, max = 0.069798943 1.2259428e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0752515e-06, Final residual = 6.0488193e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.230846e-09, Final residual = 2.6228185e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14695334 0 0.50336872 water fraction, min, max = 0.069796534 1.2259428e-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 = 0.14695092 0 0.5033602 water fraction, min, max = 0.069798951 1.2259428e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14695334 0 0.50336872 water fraction, min, max = 0.069796534 1.2259428e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14695092 0 0.50336021 water fraction, min, max = 0.069798951 1.2259428e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6742042e-07, Final residual = 2.9963884e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1217892e-09, Final residual = 2.0910158e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1657.05 s ClockTime = 1691 s fluxAdjustedLocalCo Co mean: 0.10969958 max: 0.59989651 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001725, dtInletScale=2.7021598e+15 -> dtScale=1.0001725 deltaT = 1.3612543 Time = 1612.81 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 = 0.14694851 0 0.50335137 water fraction, min, max = 0.069801365 1.2259428e-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 = 0.14694609 0 0.50334266 water fraction, min, max = 0.069803775 1.2259428e-21 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 = 0.14694851 0 0.50335137 water fraction, min, max = 0.069801358 1.2259428e-21 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 = 0.1469461 0 0.50334295 water fraction, min, max = 0.06980377 1.2259428e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0730484e-06, Final residual = 6.0383293e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2563478e-09, Final residual = 2.578482e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14694851 0 0.50335137 water fraction, min, max = 0.069801362 1.2259428e-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 = 0.1469461 0 0.50334285 water fraction, min, max = 0.069803778 1.2259428e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14694851 0 0.50335137 water fraction, min, max = 0.069801362 1.2259428e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1469461 0 0.50334286 water fraction, min, max = 0.069803777 1.2259428e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6723759e-07, Final residual = 2.9797865e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1230066e-09, Final residual = 2.0957487e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1658.56 s ClockTime = 1693 s fluxAdjustedLocalCo Co mean: 0.1097083 max: 0.59994202 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000966, dtInletScale=2.7021598e+15 -> dtScale=1.0000966 deltaT = 1.3612543 Time = 1614.17 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 = 0.14694368 0 0.50333403 water fraction, min, max = 0.069806189 1.2259428e-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 = 0.14694127 0 0.50332533 water fraction, min, max = 0.069808597 1.2259428e-21 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 = 0.14694368 0 0.50333403 water fraction, min, max = 0.069806182 1.2259428e-21 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 = 0.14694128 0 0.50332562 water fraction, min, max = 0.069808592 1.2259428e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0700068e-06, Final residual = 6.032417e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2207149e-09, Final residual = 2.5083405e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14694369 0 0.50333403 water fraction, min, max = 0.069806187 1.2259428e-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 = 0.14694128 0 0.50332552 water fraction, min, max = 0.0698086 1.2259428e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14694369 0 0.50333403 water fraction, min, max = 0.069806186 1.2259428e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14694128 0 0.50332553 water fraction, min, max = 0.069808599 1.2259428e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6705246e-07, Final residual = 2.9457412e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0873531e-09, Final residual = 2.0428949e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1660.05 s ClockTime = 1694 s fluxAdjustedLocalCo Co mean: 0.1096981 max: 0.59988413 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001932, dtInletScale=2.7021598e+15 -> dtScale=1.0001932 deltaT = 1.3614892 Time = 1615.53 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 = 0.14693886 0 0.50331671 water fraction, min, max = 0.069811009 1.2259428e-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 = 0.14693645 0 0.50330802 water fraction, min, max = 0.069813415 1.2259428e-21 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 = 0.14693886 0 0.50331671 water fraction, min, max = 0.069811002 1.2259428e-21 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 = 0.14693646 0 0.50330831 water fraction, min, max = 0.06981341 1.2259428e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0675586e-06, Final residual = 6.0296909e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2203753e-09, Final residual = 2.557945e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14693887 0 0.50331671 water fraction, min, max = 0.069811007 1.2259428e-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 = 0.14693646 0 0.50330821 water fraction, min, max = 0.069813418 1.2259428e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14693887 0 0.50331671 water fraction, min, max = 0.069811006 1.2259428e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14693646 0 0.50330822 water fraction, min, max = 0.069813418 1.2259428e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6687756e-07, Final residual = 2.9520835e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1165093e-09, Final residual = 2.1017466e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1661.57 s ClockTime = 1696 s fluxAdjustedLocalCo Co mean: 0.10970685 max: 0.59992978 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000117, dtInletScale=2.7021598e+15 -> dtScale=1.000117 deltaT = 1.3614892 Time = 1616.89 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 = 0.14693405 0 0.5032994 water fraction, min, max = 0.069815825 1.2259428e-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 = 0.14693164 0 0.50329072 water fraction, min, max = 0.069818229 1.2259428e-21 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 = 0.14693405 0 0.5032994 water fraction, min, max = 0.069815818 1.2259428e-21 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 = 0.14693164 0 0.50329101 water fraction, min, max = 0.069818224 1.2259428e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0645187e-06, Final residual = 6.0239405e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2528649e-09, Final residual = 2.6149878e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14693405 0 0.50329941 water fraction, min, max = 0.069815823 1.2259428e-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 = 0.14693164 0 0.50329091 water fraction, min, max = 0.069818232 1.2259428e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14693405 0 0.50329941 water fraction, min, max = 0.069815822 1.2259428e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14693164 0 0.50329092 water fraction, min, max = 0.069818232 1.2259428e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6676976e-07, Final residual = 2.9589441e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0826875e-09, Final residual = 2.00661e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1663.08 s ClockTime = 1697 s fluxAdjustedLocalCo Co mean: 0.10969667 max: 0.59987197 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002134, dtInletScale=2.7021598e+15 -> dtScale=1.0002134 deltaT = 1.3617242 Time = 1618.25 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 = 0.14692924 0 0.50328211 water fraction, min, max = 0.069820637 1.2263386e-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 = 0.14692683 0 0.50327344 water fraction, min, max = 0.06982304 1.3364653e-21 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 = 0.14692924 0 0.50328211 water fraction, min, max = 0.06982063 1.4457982e-21 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 = 0.14692683 0 0.50327373 water fraction, min, max = 0.069823034 1.5559209e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0620629e-06, Final residual = 6.0209564e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2399223e-09, Final residual = 2.7717691e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14692924 0 0.50328211 water fraction, min, max = 0.069820635 1.2259428e-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 = 0.14692683 0 0.50327363 water fraction, min, max = 0.069823042 1.2259428e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14692924 0 0.50328211 water fraction, min, max = 0.069820635 1.2259428e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14692683 0 0.50327363 water fraction, min, max = 0.069823042 1.2259428e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6680793e-07, Final residual = 3.0554408e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1630818e-09, Final residual = 2.2855685e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1664.62 s ClockTime = 1699 s fluxAdjustedLocalCo Co mean: 0.10970544 max: 0.59991776 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001371, dtInletScale=2.7021598e+15 -> dtScale=1.0001371 deltaT = 1.3617242 Time = 1619.62 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 = 0.14692443 0 0.50326483 water fraction, min, max = 0.069825445 1.2259428e-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 = 0.14692202 0 0.50325617 water fraction, min, max = 0.069827845 1.2259428e-21 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 = 0.14692443 0 0.50326483 water fraction, min, max = 0.069825438 1.2259428e-21 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 = 0.14692203 0 0.50325646 water fraction, min, max = 0.06982784 1.2259428e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0593482e-06, Final residual = 6.0102213e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2266116e-09, Final residual = 2.6331033e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14692443 0 0.50326484 water fraction, min, max = 0.069825443 1.2259428e-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 = 0.14692203 0 0.50325636 water fraction, min, max = 0.069827848 1.2259428e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14692443 0 0.50326484 water fraction, min, max = 0.069825443 1.2259428e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14692203 0 0.50325636 water fraction, min, max = 0.069827848 1.2259428e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6651054e-07, Final residual = 2.9992433e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1509333e-09, Final residual = 2.1934247e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1666.13 s ClockTime = 1701 s fluxAdjustedLocalCo Co mean: 0.10969527 max: 0.59986003 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002333, dtInletScale=2.7021598e+15 -> dtScale=1.0002333 deltaT = 1.3619595 Time = 1620.98 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 = 0.14691962 0 0.50324757 water fraction, min, max = 0.069830249 1.2259428e-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 = 0.14691722 0 0.50323891 water fraction, min, max = 0.069832648 1.2259428e-21 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 = 0.14691962 0 0.50324757 water fraction, min, max = 0.069830242 1.2259428e-21 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 = 0.14691723 0 0.5032392 water fraction, min, max = 0.069832642 1.2259428e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0568106e-06, Final residual = 6.0085e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2179038e-09, Final residual = 2.592058e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14691962 0 0.50324758 water fraction, min, max = 0.069830247 1.2259428e-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 = 0.14691722 0 0.5032391 water fraction, min, max = 0.06983265 1.2259428e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14691962 0 0.50324758 water fraction, min, max = 0.069830247 1.2259428e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14691723 0 0.50323911 water fraction, min, max = 0.06983265 1.2259428e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6630527e-07, Final residual = 2.9570303e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1171952e-09, Final residual = 2.065789e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1667.62 s ClockTime = 1702 s fluxAdjustedLocalCo Co mean: 0.10970407 max: 0.59990596 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001568, dtInletScale=2.7021598e+15 -> dtScale=1.0001568 deltaT = 1.3619595 Time = 1622.34 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 = 0.14691482 0 0.50323032 water fraction, min, max = 0.069835049 1.2263395e-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 = 0.14691242 0 0.50322168 water fraction, min, max = 0.069837446 1.3364283e-21 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 = 0.14691482 0 0.50323032 water fraction, min, max = 0.069835042 1.4457217e-21 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 = 0.14691243 0 0.50322196 water fraction, min, max = 0.06983744 1.5558066e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0537173e-06, Final residual = 6.0041222e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2380821e-09, Final residual = 2.6376899e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14691482 0 0.50323033 water fraction, min, max = 0.069835047 1.2263398e-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 = 0.14691243 0 0.50322187 water fraction, min, max = 0.069837448 1.2263398e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14691482 0 0.50323033 water fraction, min, max = 0.069835047 1.2261832e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14691243 0 0.50322187 water fraction, min, max = 0.069837448 1.2261832e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6618135e-07, Final residual = 3.0008139e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1424435e-09, Final residual = 2.2135497e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1669.19 s ClockTime = 1704 s fluxAdjustedLocalCo Co mean: 0.10969392 max: 0.59984832 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002529, dtInletScale=2.7021598e+15 -> dtScale=1.0002529 deltaT = 1.3621948 Time = 1623.7 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 = 0.14691003 0 0.50321309 water fraction, min, max = 0.069839846 1.2261832e-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 = 0.14690763 0 0.50320445 water fraction, min, max = 0.06984224 1.2261832e-21 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 = 0.14691003 0 0.50321309 water fraction, min, max = 0.069839839 1.2261832e-21 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 = 0.14690763 0 0.50320474 water fraction, min, max = 0.069842235 1.2261832e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0514777e-06, Final residual = 5.9963156e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.250838e-09, Final residual = 2.5923624e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14691003 0 0.5032131 water fraction, min, max = 0.069839843 1.2261832e-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 = 0.14690763 0 0.50320464 water fraction, min, max = 0.069842243 1.2261832e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14691003 0 0.5032131 water fraction, min, max = 0.069839843 1.2261832e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14690763 0 0.50320465 water fraction, min, max = 0.069842242 1.2261832e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6602951e-07, Final residual = 2.9627596e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1108362e-09, Final residual = 2.1192185e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1670.7 s ClockTime = 1705 s fluxAdjustedLocalCo Co mean: 0.10970274 max: 0.59989438 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001761, dtInletScale=2.7021598e+15 -> dtScale=1.0001761 deltaT = 1.3624304 Time = 1625.07 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 = 0.14690523 0 0.50319588 water fraction, min, max = 0.069844638 1.2265806e-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 = 0.14690284 0 0.50318724 water fraction, min, max = 0.069847031 1.336694e-21 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 = 0.14690523 0 0.50319588 water fraction, min, max = 0.069844631 1.4460104e-21 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 = 0.14690284 0 0.50318753 water fraction, min, max = 0.069847026 1.5561198e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0489672e-06, Final residual = 5.9938411e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2325185e-09, Final residual = 2.6251812e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14690524 0 0.50319588 water fraction, min, max = 0.069844636 1.2261832e-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 = 0.14690284 0 0.50318743 water fraction, min, max = 0.069847034 1.2261832e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14690524 0 0.50319588 water fraction, min, max = 0.069844636 1.2261832e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14690284 0 0.50318744 water fraction, min, max = 0.069847033 1.2261832e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6589661e-07, Final residual = 2.9512566e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1330165e-09, Final residual = 2.1695198e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1672.24 s ClockTime = 1707 s fluxAdjustedLocalCo Co mean: 0.10971157 max: 0.59994052 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000991, dtInletScale=2.7021598e+15 -> dtScale=1.0000991 deltaT = 1.3624304 Time = 1626.43 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 = 0.14690045 0 0.50317867 water fraction, min, max = 0.069849427 1.2261832e-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 = 0.14689805 0 0.50317005 water fraction, min, max = 0.069851818 1.2261832e-21 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 = 0.14690045 0 0.50317867 water fraction, min, max = 0.06984942 1.2261832e-21 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 = 0.14689806 0 0.50317033 water fraction, min, max = 0.069851812 1.2261832e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0460319e-06, Final residual = 5.9885687e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.204216e-09, Final residual = 2.7505576e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14690045 0 0.50317868 water fraction, min, max = 0.069849425 1.2261832e-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 = 0.14689806 0 0.50317024 water fraction, min, max = 0.06985182 1.2261832e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14690045 0 0.50317868 water fraction, min, max = 0.069849425 1.2261832e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14689806 0 0.50317024 water fraction, min, max = 0.06985182 1.2261832e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.659427e-07, Final residual = 3.0089512e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1553179e-09, Final residual = 2.2706954e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1673.73 s ClockTime = 1708 s fluxAdjustedLocalCo Co mean: 0.10970145 max: 0.599883 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000195, dtInletScale=2.7021598e+15 -> dtScale=1.000195 deltaT = 1.362666 Time = 1627.79 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 = 0.14689566 0 0.50316149 water fraction, min, max = 0.069854212 1.2261832e-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 = 0.14689327 0 0.50315287 water fraction, min, max = 0.069856601 1.2261832e-21 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 = 0.14689566 0 0.50316149 water fraction, min, max = 0.069854205 1.2261832e-21 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 = 0.14689327 0 0.50315315 water fraction, min, max = 0.069856595 1.2261832e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0437796e-06, Final residual = 5.9816165e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2127413e-09, Final residual = 2.7294024e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14689566 0 0.50316149 water fraction, min, max = 0.06985421 1.2261832e-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 = 0.14689327 0 0.50315306 water fraction, min, max = 0.069856603 1.2261832e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14689566 0 0.50316149 water fraction, min, max = 0.069854209 1.2261832e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14689327 0 0.50315306 water fraction, min, max = 0.069856603 1.2261832e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6576476e-07, Final residual = 3.0163505e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1418431e-09, Final residual = 2.2700476e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1675.23 s ClockTime = 1710 s fluxAdjustedLocalCo Co mean: 0.1097103 max: 0.59992927 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001179, dtInletScale=2.7021598e+15 -> dtScale=1.0001179 deltaT = 1.362666 Time = 1629.15 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 = 0.14689088 0 0.50314431 water fraction, min, max = 0.069858992 1.2261832e-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 = 0.14688849 0 0.5031357 water fraction, min, max = 0.069861379 1.2261832e-21 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 = 0.14689088 0 0.50314431 water fraction, min, max = 0.069858986 1.2261832e-21 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 = 0.14688849 0 0.50313599 water fraction, min, max = 0.069861374 1.2261832e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0407977e-06, Final residual = 5.9754897e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2051146e-09, Final residual = 2.675777e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14689088 0 0.50314432 water fraction, min, max = 0.06985899 1.2261832e-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 = 0.14688849 0 0.50313589 water fraction, min, max = 0.069861382 1.2261832e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14689088 0 0.50314432 water fraction, min, max = 0.06985899 1.2261832e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14688849 0 0.5031359 water fraction, min, max = 0.069861382 1.2261832e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6545937e-07, Final residual = 2.9822355e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1484751e-09, Final residual = 2.2408537e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1676.79 s ClockTime = 1711 s fluxAdjustedLocalCo Co mean: 0.10970019 max: 0.59987183 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002137, dtInletScale=2.7021598e+15 -> dtScale=1.0002137 deltaT = 1.3629019 Time = 1630.52 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 = 0.1468861 0 0.50312716 water fraction, min, max = 0.069863769 1.2261832e-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 = 0.14688371 0 0.50311855 water fraction, min, max = 0.069866154 1.2261832e-21 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 = 0.1468861 0 0.50312716 water fraction, min, max = 0.069863762 1.2261832e-21 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 = 0.14688372 0 0.50311884 water fraction, min, max = 0.069866149 1.2261832e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0383783e-06, Final residual = 5.9725705e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2097343e-09, Final residual = 2.7466598e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1468861 0 0.50312716 water fraction, min, max = 0.069863767 1.2261832e-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 = 0.14688372 0 0.50311874 water fraction, min, max = 0.069866157 1.2261832e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1468861 0 0.50312716 water fraction, min, max = 0.069863767 1.2261832e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14688372 0 0.50311875 water fraction, min, max = 0.069866157 1.2261832e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6545326e-07, Final residual = 3.0197289e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1671782e-09, Final residual = 2.2801783e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1678.28 s ClockTime = 1713 s fluxAdjustedLocalCo Co mean: 0.10970908 max: 0.59991824 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001363, dtInletScale=2.7021598e+15 -> dtScale=1.0001363 deltaT = 1.3629019 Time = 1631.88 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 = 0.14688133 0 0.50311001 water fraction, min, max = 0.069868542 1.2261832e-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 = 0.14687894 0 0.50310142 water fraction, min, max = 0.069870925 1.2261832e-21 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 = 0.14688133 0 0.50311001 water fraction, min, max = 0.069868535 1.2261832e-21 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 = 0.14687895 0 0.5031017 water fraction, min, max = 0.06987092 1.2261832e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0354516e-06, Final residual = 5.9677624e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1504528e-09, Final residual = 2.5508261e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14688133 0 0.50311002 water fraction, min, max = 0.06986854 1.2261832e-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 = 0.14687895 0 0.50310161 water fraction, min, max = 0.069870928 1.2261832e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14688133 0 0.50311002 water fraction, min, max = 0.06986854 1.2261832e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14687895 0 0.50310161 water fraction, min, max = 0.069870927 1.2261832e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6511066e-07, Final residual = 2.8997205e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0433947e-09, Final residual = 2.0076574e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1679.79 s ClockTime = 1715 s fluxAdjustedLocalCo Co mean: 0.10969898 max: 0.59986088 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002319, dtInletScale=2.7021598e+15 -> dtScale=1.0002319 deltaT = 1.3631379 Time = 1633.24 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 = 0.14687656 0 0.50309289 water fraction, min, max = 0.069873311 1.2261832e-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 = 0.14687418 0 0.5030843 water fraction, min, max = 0.069875692 1.2261832e-21 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 = 0.14687656 0 0.50309289 water fraction, min, max = 0.069873304 1.2261832e-21 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 = 0.14687418 0 0.50308458 water fraction, min, max = 0.069875687 1.2261832e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0329389e-06, Final residual = 5.966928e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2012053e-09, Final residual = 2.5872507e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14687656 0 0.50309289 water fraction, min, max = 0.069873309 1.2265828e-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 = 0.14687418 0 0.50308448 water fraction, min, max = 0.069875695 1.2265828e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14687656 0 0.50309289 water fraction, min, max = 0.069873309 1.2264274e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14687418 0 0.50308449 water fraction, min, max = 0.069875695 1.2264274e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6503712e-07, Final residual = 2.9235035e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0389337e-09, Final residual = 2.0328451e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1681.34 s ClockTime = 1716 s fluxAdjustedLocalCo Co mean: 0.10970789 max: 0.59990743 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001543, dtInletScale=2.7021598e+15 -> dtScale=1.0001543 deltaT = 1.3631379 Time = 1634.61 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 = 0.1468718 0 0.50307577 water fraction, min, max = 0.069878076 1.2264274e-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 = 0.14686941 0 0.50306719 water fraction, min, max = 0.069880455 1.2264274e-21 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 = 0.1468718 0 0.50307577 water fraction, min, max = 0.06987807 1.2264274e-21 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 = 0.14686942 0 0.50306748 water fraction, min, max = 0.06988045 1.2264274e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.029966e-06, Final residual = 5.9614231e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1445335e-09, Final residual = 2.5688121e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1468718 0 0.50307578 water fraction, min, max = 0.069878074 1.2264274e-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 = 0.14686942 0 0.50306738 water fraction, min, max = 0.069880458 1.2264274e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1468718 0 0.50307578 water fraction, min, max = 0.069878074 1.2264274e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14686942 0 0.50306739 water fraction, min, max = 0.069880458 1.2264274e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6484768e-07, Final residual = 2.9470831e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.112768e-09, Final residual = 2.1854704e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1682.87 s ClockTime = 1718 s fluxAdjustedLocalCo Co mean: 0.10969781 max: 0.59985015 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002498, dtInletScale=2.7021598e+15 -> dtScale=1.0002498 deltaT = 1.363374 Time = 1635.97 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 = 0.14686703 0 0.50305868 water fraction, min, max = 0.069882838 1.2268273e-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 = 0.14686465 0 0.5030501 water fraction, min, max = 0.069885215 1.3368792e-21 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 = 0.14686703 0 0.50305868 water fraction, min, max = 0.069882831 1.4461292e-21 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 = 0.14686466 0 0.50305039 water fraction, min, max = 0.069885209 1.5561771e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0277388e-06, Final residual = 5.9532386e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1565591e-09, Final residual = 2.5247625e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14686704 0 0.50305868 water fraction, min, max = 0.069882836 1.2268276e-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 = 0.14686466 0 0.50305029 water fraction, min, max = 0.069885217 1.2268276e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14686704 0 0.50305868 water fraction, min, max = 0.069882835 1.2266726e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14686466 0 0.5030503 water fraction, min, max = 0.069885217 1.2266726e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6469741e-07, Final residual = 2.9456436e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1112724e-09, Final residual = 2.1111925e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1684.39 s ClockTime = 1719 s fluxAdjustedLocalCo Co mean: 0.10970674 max: 0.59989683 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000172, dtInletScale=2.7021598e+15 -> dtScale=1.000172 deltaT = 1.3636103 Time = 1637.33 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 = 0.14686228 0 0.50304159 water fraction, min, max = 0.069887595 1.2266726e-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 = 0.1468599 0 0.50303302 water fraction, min, max = 0.069889971 1.2266726e-21 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 = 0.14686228 0 0.50304159 water fraction, min, max = 0.069887588 1.2266726e-21 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 = 0.1468599 0 0.50303331 water fraction, min, max = 0.069889965 1.2266726e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0252899e-06, Final residual = 5.951587e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1954955e-09, Final residual = 2.5723607e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14686228 0 0.5030416 water fraction, min, max = 0.069887593 1.2266726e-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 = 0.1468599 0 0.50303321 water fraction, min, max = 0.069889973 1.2266726e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14686228 0 0.5030416 water fraction, min, max = 0.069887593 1.2266726e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1468599 0 0.50303322 water fraction, min, max = 0.069889973 1.2266726e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6456631e-07, Final residual = 2.9431636e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0914782e-09, Final residual = 2.1479443e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1685.92 s ClockTime = 1721 s fluxAdjustedLocalCo Co mean: 0.10971569 max: 0.59994359 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000094, dtInletScale=2.7021598e+15 -> dtScale=1.000094 deltaT = 1.3636103 Time = 1638.7 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 = 0.14685752 0 0.50302452 water fraction, min, max = 0.069892349 1.2266726e-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 = 0.14685515 0 0.50301596 water fraction, min, max = 0.069894722 1.2266726e-21 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 = 0.14685752 0 0.50302452 water fraction, min, max = 0.069892342 1.2266726e-21 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 = 0.14685515 0 0.50301625 water fraction, min, max = 0.069894717 1.2266726e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0224319e-06, Final residual = 5.9447765e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1315472e-09, Final residual = 2.5268461e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14685752 0 0.50302453 water fraction, min, max = 0.069892347 1.2266726e-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 = 0.14685515 0 0.50301615 water fraction, min, max = 0.069894725 1.2266726e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14685752 0 0.50302453 water fraction, min, max = 0.069892347 1.2266726e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14685515 0 0.50301616 water fraction, min, max = 0.069894725 1.2266726e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6438109e-07, Final residual = 2.9007992e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0452402e-09, Final residual = 1.9769175e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1687.44 s ClockTime = 1722 s fluxAdjustedLocalCo Co mean: 0.10970563 max: 0.59988643 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001893, dtInletScale=2.7021598e+15 -> dtScale=1.0001893 deltaT = 1.3638468 Time = 1640.06 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 = 0.14685277 0 0.50300747 water fraction, min, max = 0.069897099 1.2266726e-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 = 0.1468504 0 0.50299891 water fraction, min, max = 0.069899471 1.2266726e-21 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 = 0.14685277 0 0.50300747 water fraction, min, max = 0.069897092 1.2266726e-21 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 = 0.1468504 0 0.5029992 water fraction, min, max = 0.069899465 1.2266726e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0199131e-06, Final residual = 5.9442684e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1984857e-09, Final residual = 2.4620162e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14685277 0 0.50300747 water fraction, min, max = 0.069897097 1.2266726e-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 = 0.1468504 0 0.5029991 water fraction, min, max = 0.069899473 1.2266726e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14685277 0 0.50300747 water fraction, min, max = 0.069897097 1.2266726e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1468504 0 0.50299911 water fraction, min, max = 0.069899473 1.2266726e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6416789e-07, Final residual = 2.896547e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0513327e-09, Final residual = 1.9968639e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1688.95 s ClockTime = 1724 s fluxAdjustedLocalCo Co mean: 0.1097146 max: 0.59993332 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001111, dtInletScale=2.7021598e+15 -> dtScale=1.0001111 deltaT = 1.3638468 Time = 1641.42 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 = 0.14684803 0 0.50299043 water fraction, min, max = 0.069901845 1.2266726e-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 = 0.14684565 0 0.50298188 water fraction, min, max = 0.069904215 1.2266726e-21 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 = 0.14684803 0 0.50299043 water fraction, min, max = 0.069901838 1.2266726e-21 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 = 0.14684566 0 0.50298217 water fraction, min, max = 0.069904209 1.2266726e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0170607e-06, Final residual = 5.9380137e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1589711e-09, Final residual = 2.7019148e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14684803 0 0.50299043 water fraction, min, max = 0.069901843 1.2266726e-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 = 0.14684566 0 0.50298207 water fraction, min, max = 0.069904217 1.2266726e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14684803 0 0.50299043 water fraction, min, max = 0.069901843 1.2266726e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14684566 0 0.50298207 water fraction, min, max = 0.069904217 1.2266726e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6419687e-07, Final residual = 2.9476712e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0735172e-09, Final residual = 2.131245e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1690.48 s ClockTime = 1725 s fluxAdjustedLocalCo Co mean: 0.10970456 max: 0.59987624 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002063, dtInletScale=2.7021598e+15 -> dtScale=1.0002063 deltaT = 1.3640834 Time = 1642.79 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 = 0.14684328 0 0.5029734 water fraction, min, max = 0.069906587 1.2266726e-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 = 0.14684091 0 0.50296486 water fraction, min, max = 0.069908955 1.2266726e-21 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 = 0.14684328 0 0.5029734 water fraction, min, max = 0.06990658 1.2266726e-21 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 = 0.14684092 0 0.50296515 water fraction, min, max = 0.06990895 1.2266726e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0147751e-06, Final residual = 5.932745e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1570422e-09, Final residual = 2.5594965e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14684329 0 0.50297341 water fraction, min, max = 0.069906585 1.2266726e-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 = 0.14684092 0 0.50296505 water fraction, min, max = 0.069908958 1.2266726e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14684329 0 0.50297341 water fraction, min, max = 0.069906585 1.2266726e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14684092 0 0.50296506 water fraction, min, max = 0.069908957 1.2266726e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6391596e-07, Final residual = 2.9196359e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.060479e-09, Final residual = 2.0649021e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1692.03 s ClockTime = 1727 s fluxAdjustedLocalCo Co mean: 0.10971355 max: 0.59992327 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001279, dtInletScale=2.7021598e+15 -> dtScale=1.0001279 deltaT = 1.3640834 Time = 1644.15 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 = 0.14683855 0 0.50295639 water fraction, min, max = 0.069911326 1.2266726e-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 = 0.14683618 0 0.50294786 water fraction, min, max = 0.069913691 1.2266726e-21 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 = 0.14683855 0 0.50295639 water fraction, min, max = 0.069911319 1.2266726e-21 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 = 0.14683618 0 0.50294814 water fraction, min, max = 0.069913686 1.2266726e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0118635e-06, Final residual = 5.9280226e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1240725e-09, Final residual = 2.6706457e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14683855 0 0.5029564 water fraction, min, max = 0.069911324 1.2270747e-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 = 0.14683618 0 0.50294805 water fraction, min, max = 0.069913694 1.2270747e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14683855 0 0.5029564 water fraction, min, max = 0.069911323 1.2269206e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14683618 0 0.50294805 water fraction, min, max = 0.069913693 1.2269206e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6392499e-07, Final residual = 2.9383453e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1071902e-09, Final residual = 2.275639e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1693.53 s ClockTime = 1729 s fluxAdjustedLocalCo Co mean: 0.10970352 max: 0.59986627 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002229, dtInletScale=2.7021598e+15 -> dtScale=1.0002229 deltaT = 1.3643202 Time = 1645.52 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 = 0.14683381 0 0.50293939 water fraction, min, max = 0.06991606 1.2269206e-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 = 0.14683144 0 0.50293087 water fraction, min, max = 0.069918424 1.2269206e-21 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 = 0.14683381 0 0.50293939 water fraction, min, max = 0.069916053 1.2269206e-21 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 = 0.14683145 0 0.50293115 water fraction, min, max = 0.069918419 1.2269206e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0096537e-06, Final residual = 5.920608e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0886204e-09, Final residual = 2.6141254e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14683381 0 0.5029394 water fraction, min, max = 0.069916058 1.2269206e-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 = 0.14683145 0 0.50293106 water fraction, min, max = 0.069918426 1.2269206e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14683381 0 0.5029394 water fraction, min, max = 0.069916058 1.2269206e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14683145 0 0.50293106 water fraction, min, max = 0.069918426 1.2269206e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6374388e-07, Final residual = 2.8819609e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0559419e-09, Final residual = 2.0759472e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1695.07 s ClockTime = 1730 s fluxAdjustedLocalCo Co mean: 0.10971254 max: 0.59991343 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001443, dtInletScale=2.7021598e+15 -> dtScale=1.0001443 deltaT = 1.3643202 Time = 1646.88 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 = 0.14682908 0 0.50292241 water fraction, min, max = 0.069920791 1.2269206e-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 = 0.14682672 0 0.5029139 water fraction, min, max = 0.069923152 1.2269206e-21 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 = 0.14682908 0 0.50292241 water fraction, min, max = 0.069920784 1.2269206e-21 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 = 0.14682672 0 0.50291418 water fraction, min, max = 0.069923147 1.2269206e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0066195e-06, Final residual = 5.9180247e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.134514e-09, Final residual = 2.5404743e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14682908 0 0.50292242 water fraction, min, max = 0.069920789 1.2269206e-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 = 0.14682672 0 0.50291408 water fraction, min, max = 0.069923155 1.2269206e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14682908 0 0.50292242 water fraction, min, max = 0.069920788 1.2269206e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14682672 0 0.50291409 water fraction, min, max = 0.069923155 1.2269206e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6348167e-07, Final residual = 2.912883e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0883593e-09, Final residual = 2.1354312e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1696.6 s ClockTime = 1732 s fluxAdjustedLocalCo Co mean: 0.10970253 max: 0.59985652 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002392, dtInletScale=2.7021598e+15 -> dtScale=1.0002392 deltaT = 1.3645571 Time = 1648.24 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 = 0.14682435 0 0.50290544 water fraction, min, max = 0.069925517 1.2269206e-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 = 0.14682199 0 0.50289694 water fraction, min, max = 0.069927877 1.2269206e-21 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 = 0.14682435 0 0.50290545 water fraction, min, max = 0.069925511 1.2269206e-21 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 = 0.146822 0 0.50289722 water fraction, min, max = 0.069927872 1.2269206e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.004438e-06, Final residual = 5.9114336e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1433873e-09, Final residual = 2.5333276e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14682436 0 0.50290545 water fraction, min, max = 0.069925515 1.2269206e-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 = 0.146822 0 0.50289712 water fraction, min, max = 0.06992788 1.2269206e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14682436 0 0.50290545 water fraction, min, max = 0.069925515 1.2269206e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.146822 0 0.50289713 water fraction, min, max = 0.06992788 1.2269206e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6339667e-07, Final residual = 2.8944974e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0258519e-09, Final residual = 1.9909906e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1698.13 s ClockTime = 1733 s fluxAdjustedLocalCo Co mean: 0.10971158 max: 0.59990382 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001603, dtInletScale=2.7021598e+15 -> dtScale=1.0001603 deltaT = 1.3645571 Time = 1649.61 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 = 0.14681963 0 0.50288849 water fraction, min, max = 0.06993024 1.2269206e-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 = 0.14681727 0 0.50287999 water fraction, min, max = 0.069932598 1.2269206e-21 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 = 0.14681963 0 0.50288849 water fraction, min, max = 0.069930234 1.2269206e-21 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 = 0.14681728 0 0.50288027 water fraction, min, max = 0.069932593 1.2269206e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0014011e-06, Final residual = 5.9091012e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1673402e-09, Final residual = 2.7822238e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14681963 0 0.5028885 water fraction, min, max = 0.069930238 1.2269206e-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 = 0.14681727 0 0.50288018 water fraction, min, max = 0.069932601 1.2269206e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14681963 0 0.5028885 water fraction, min, max = 0.069930238 1.2269206e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14681727 0 0.50288018 water fraction, min, max = 0.069932601 1.2269206e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.634419e-07, Final residual = 2.9753808e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0940863e-09, Final residual = 2.2930948e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1699.64 s ClockTime = 1735 s fluxAdjustedLocalCo Co mean: 0.10970158 max: 0.59984698 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002551, dtInletScale=2.7021598e+15 -> dtScale=1.0002551 deltaT = 1.3647942 Time = 1650.97 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 = 0.14681491 0 0.50287155 water fraction, min, max = 0.069934959 1.2269206e-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 = 0.14681255 0 0.50286306 water fraction, min, max = 0.069937316 1.2269206e-21 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 = 0.14681491 0 0.50287155 water fraction, min, max = 0.069934953 1.2269206e-21 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 = 0.14681256 0 0.50286334 water fraction, min, max = 0.06993731 1.2269206e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9993137e-06, Final residual = 5.9002705e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1075559e-09, Final residual = 2.5022621e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14681491 0 0.50287156 water fraction, min, max = 0.069934957 1.2269206e-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 = 0.14681256 0 0.50286325 water fraction, min, max = 0.069937318 1.2269206e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14681491 0 0.50287156 water fraction, min, max = 0.069934957 1.2269206e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14681256 0 0.50286325 water fraction, min, max = 0.069937318 1.2269206e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6303717e-07, Final residual = 2.8783893e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0682407e-09, Final residual = 2.0480096e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1701.17 s ClockTime = 1736 s fluxAdjustedLocalCo Co mean: 0.10971065 max: 0.59989442 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000176, dtInletScale=2.7021598e+15 -> dtScale=1.000176 deltaT = 1.3650314 Time = 1652.34 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 = 0.1468102 0 0.50285463 water fraction, min, max = 0.069939675 1.2269206e-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 = 0.14680784 0 0.50284614 water fraction, min, max = 0.06994203 1.2269206e-21 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 = 0.1468102 0 0.50285463 water fraction, min, max = 0.069939668 1.2269206e-21 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 = 0.14680784 0 0.50284643 water fraction, min, max = 0.069942024 1.2269206e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9967759e-06, Final residual = 5.9004215e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1176076e-09, Final residual = 2.5289575e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1468102 0 0.50285464 water fraction, min, max = 0.069939673 1.2269206e-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 = 0.14680784 0 0.50284633 water fraction, min, max = 0.069942032 1.2269206e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1468102 0 0.50285464 water fraction, min, max = 0.069939673 1.2269206e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14680784 0 0.50284633 water fraction, min, max = 0.069942032 1.2269206e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6289719e-07, Final residual = 2.870736e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0583846e-09, Final residual = 2.0418192e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1702.72 s ClockTime = 1738 s fluxAdjustedLocalCo Co mean: 0.10971973 max: 0.59994192 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000968, dtInletScale=2.7021598e+15 -> dtScale=1.0000968 deltaT = 1.3650314 Time = 1653.7 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 = 0.14680549 0 0.50283772 water fraction, min, max = 0.069944387 1.2269206e-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 = 0.14680313 0 0.50282924 water fraction, min, max = 0.069946739 1.2269206e-21 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 = 0.14680549 0 0.50283772 water fraction, min, max = 0.06994438 1.2269206e-21 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 = 0.14680313 0 0.50282952 water fraction, min, max = 0.069946734 1.2269206e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9938728e-06, Final residual = 5.8966152e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1349789e-09, Final residual = 2.3851757e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14680549 0 0.50283773 water fraction, min, max = 0.069944385 1.2269206e-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 = 0.14680313 0 0.50282943 water fraction, min, max = 0.069946742 1.2269206e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14680549 0 0.50283773 water fraction, min, max = 0.069944385 1.2269206e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14680313 0 0.50282943 water fraction, min, max = 0.069946742 1.2269206e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6266592e-07, Final residual = 2.8285832e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.011025e-09, Final residual = 1.910009e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1704.25 s ClockTime = 1739 s fluxAdjustedLocalCo Co mean: 0.10970976 max: 0.5998852 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001914, dtInletScale=2.7021598e+15 -> dtScale=1.0001914 deltaT = 1.3652688 Time = 1655.07 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 = 0.14680078 0 0.50282082 water fraction, min, max = 0.069949095 1.2269206e-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 = 0.14679842 0 0.50281235 water fraction, min, max = 0.069951446 1.2269206e-21 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 = 0.14680078 0 0.50282082 water fraction, min, max = 0.069949088 1.2269206e-21 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 = 0.14679843 0 0.50281263 water fraction, min, max = 0.06995144 1.2269206e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9914813e-06, Final residual = 5.8938918e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0775788e-09, Final residual = 2.4007957e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14680078 0 0.50282083 water fraction, min, max = 0.069949093 1.2269206e-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 = 0.14679843 0 0.50281254 water fraction, min, max = 0.069951448 1.2269206e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14680078 0 0.50282083 water fraction, min, max = 0.069949093 1.2269206e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14679843 0 0.50281254 water fraction, min, max = 0.069951448 1.2269206e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6254716e-07, Final residual = 2.8333233e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9994543e-09, Final residual = 1.9178843e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1705.77 s ClockTime = 1741 s fluxAdjustedLocalCo Co mean: 0.10971886 max: 0.59993284 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001119, dtInletScale=2.7021598e+15 -> dtScale=1.0001119 deltaT = 1.3652688 Time = 1656.43 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 = 0.14679607 0 0.50280394 water fraction, min, max = 0.069953799 1.2269206e-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 = 0.14679372 0 0.50279548 water fraction, min, max = 0.069956148 1.2269206e-21 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 = 0.14679607 0 0.50280394 water fraction, min, max = 0.069953792 1.2269206e-21 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 = 0.14679373 0 0.50279576 water fraction, min, max = 0.069956142 1.2269206e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9886406e-06, Final residual = 5.8880766e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1214895e-09, Final residual = 2.3629263e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14679607 0 0.50280395 water fraction, min, max = 0.069953797 1.2269206e-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 = 0.14679372 0 0.50279566 water fraction, min, max = 0.06995615 1.2269206e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14679607 0 0.50280395 water fraction, min, max = 0.069953797 1.2269206e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14679373 0 0.50279567 water fraction, min, max = 0.06995615 1.2269206e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.623483e-07, Final residual = 2.8379291e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0360607e-09, Final residual = 1.9417941e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1707.26 s ClockTime = 1743 s fluxAdjustedLocalCo Co mean: 0.1097089 max: 0.5998762 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002064, dtInletScale=2.7021598e+15 -> dtScale=1.0002064 deltaT = 1.3655064 Time = 1657.8 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 = 0.14679137 0 0.50278708 water fraction, min, max = 0.0699585 1.2269206e-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 = 0.14678902 0 0.50277862 water fraction, min, max = 0.069960846 1.2269206e-21 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 = 0.14679137 0 0.50278708 water fraction, min, max = 0.069958493 1.2269206e-21 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 = 0.14678903 0 0.5027789 water fraction, min, max = 0.069960841 1.2269206e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9864639e-06, Final residual = 5.8825012e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1098962e-09, Final residual = 2.5787677e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14679137 0 0.50278708 water fraction, min, max = 0.069958498 1.2269206e-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 = 0.14678903 0 0.5027788 water fraction, min, max = 0.069960849 1.2269206e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14679137 0 0.50278708 water fraction, min, max = 0.069958497 1.2269206e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14678903 0 0.50277881 water fraction, min, max = 0.069960849 1.2269206e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6241018e-07, Final residual = 2.8961473e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.042524e-09, Final residual = 2.0912151e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1708.71 s ClockTime = 1744 s fluxAdjustedLocalCo Co mean: 0.10971804 max: 0.59992398 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001267, dtInletScale=2.7021598e+15 -> dtScale=1.0001267 deltaT = 1.3655064 Time = 1659.17 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 = 0.14678668 0 0.50277022 water fraction, min, max = 0.069963196 1.2269206e-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 = 0.14678433 0 0.50276177 water fraction, min, max = 0.069965541 1.2269206e-21 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 = 0.14678668 0 0.50277022 water fraction, min, max = 0.069963189 1.2269206e-21 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 = 0.14678433 0 0.50276205 water fraction, min, max = 0.069965536 1.2269206e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.983606e-06, Final residual = 5.876783e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0705313e-09, Final residual = 2.4865357e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14678668 0 0.50277023 water fraction, min, max = 0.069963194 1.2269206e-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 = 0.14678433 0 0.50276196 water fraction, min, max = 0.069965543 1.2269206e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14678668 0 0.50277023 water fraction, min, max = 0.069963194 1.2269206e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14678433 0 0.50276196 water fraction, min, max = 0.069965543 1.2269206e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.621199e-07, Final residual = 2.8392497e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0318481e-09, Final residual = 1.9541181e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1710.22 s ClockTime = 1746 s fluxAdjustedLocalCo Co mean: 0.10970809 max: 0.59986742 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000221, dtInletScale=2.7021598e+15 -> dtScale=1.000221 deltaT = 1.3657441 Time = 1660.53 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 = 0.14678198 0 0.50275338 water fraction, min, max = 0.069967889 1.2269206e-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 = 0.14677964 0 0.50274494 water fraction, min, max = 0.069970232 1.2269206e-21 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 = 0.14678198 0 0.50275339 water fraction, min, max = 0.069967882 1.2269206e-21 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 = 0.14677964 0 0.50274522 water fraction, min, max = 0.069970227 1.2269206e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9812762e-06, Final residual = 5.8738258e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1077407e-09, Final residual = 2.5041477e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14678198 0 0.50275339 water fraction, min, max = 0.069967887 1.2269206e-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 = 0.14677964 0 0.50274513 water fraction, min, max = 0.069970235 1.2269206e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14678198 0 0.50275339 water fraction, min, max = 0.069967887 1.2269206e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14677964 0 0.50274513 water fraction, min, max = 0.069970234 1.2269206e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.620279e-07, Final residual = 2.8497414e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0175878e-09, Final residual = 2.051933e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1711.76 s ClockTime = 1747 s fluxAdjustedLocalCo Co mean: 0.10971725 max: 0.59991533 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001411, dtInletScale=2.7021598e+15 -> dtScale=1.0001411 deltaT = 1.3657441 Time = 1661.9 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 = 0.14677729 0 0.50273656 water fraction, min, max = 0.069972578 1.2269206e-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 = 0.14677495 0 0.50272813 water fraction, min, max = 0.069974919 1.2269206e-21 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 = 0.14677729 0 0.50273656 water fraction, min, max = 0.069972571 1.2269206e-21 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 = 0.14677496 0 0.50272841 water fraction, min, max = 0.069974914 1.2269206e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9784711e-06, Final residual = 5.8669107e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0689193e-09, Final residual = 2.4486316e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1467773 0 0.50273657 water fraction, min, max = 0.069972576 1.2269206e-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 = 0.14677495 0 0.50272831 water fraction, min, max = 0.069974922 1.2269206e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1467773 0 0.50273657 water fraction, min, max = 0.069972576 1.2269206e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14677495 0 0.50272832 water fraction, min, max = 0.069974921 1.2269206e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6180082e-07, Final residual = 2.7902999e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9340282e-09, Final residual = 1.7565663e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1713.25 s ClockTime = 1749 s fluxAdjustedLocalCo Co mean: 0.10970731 max: 0.59985886 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002353, dtInletScale=2.7021598e+15 -> dtScale=1.0002353 deltaT = 1.365982 Time = 1663.26 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 = 0.14677261 0 0.50271975 water fraction, min, max = 0.069977263 1.2269206e-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 = 0.14677027 0 0.50271132 water fraction, min, max = 0.069979603 1.2269206e-21 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 = 0.14677261 0 0.50271975 water fraction, min, max = 0.069977257 1.2269206e-21 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 = 0.14677027 0 0.5027116 water fraction, min, max = 0.069979597 1.2269206e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9759528e-06, Final residual = 5.8686608e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0689251e-09, Final residual = 2.4295922e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14677261 0 0.50271976 water fraction, min, max = 0.069977261 1.2269206e-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 = 0.14677027 0 0.50271151 water fraction, min, max = 0.069979605 1.2269206e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14677261 0 0.50271976 water fraction, min, max = 0.069977261 1.2269206e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14677027 0 0.50271151 water fraction, min, max = 0.069979605 1.2269206e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.617275e-07, Final residual = 2.8364632e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0287578e-09, Final residual = 2.0463546e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1714.75 s ClockTime = 1750 s fluxAdjustedLocalCo Co mean: 0.1097165 max: 0.5999069 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001552, dtInletScale=2.7021598e+15 -> dtScale=1.0001552 deltaT = 1.365982 Time = 1664.63 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 = 0.14676793 0 0.50270296 water fraction, min, max = 0.069981945 1.2269206e-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 = 0.14676559 0 0.50269453 water fraction, min, max = 0.069984282 1.2269206e-21 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 = 0.14676793 0 0.50270296 water fraction, min, max = 0.069981938 1.2269206e-21 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 = 0.14676559 0 0.50269482 water fraction, min, max = 0.069984277 1.2269206e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9733743e-06, Final residual = 5.8582317e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0647132e-09, Final residual = 2.4713793e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14676793 0 0.50270296 water fraction, min, max = 0.069981943 1.2269206e-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 = 0.14676559 0 0.50269472 water fraction, min, max = 0.069984285 1.2269206e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14676793 0 0.50270296 water fraction, min, max = 0.069981943 1.2269206e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14676559 0 0.50269473 water fraction, min, max = 0.069984284 1.2269206e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6154292e-07, Final residual = 2.8441908e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0262324e-09, Final residual = 1.9655739e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1716.23 s ClockTime = 1752 s fluxAdjustedLocalCo Co mean: 0.10970658 max: 0.5998505 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002492, dtInletScale=2.7021598e+15 -> dtScale=1.0002492 deltaT = 1.3662201 Time = 1666 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14676325 0 0.50268618 water fraction, min, max = 0.069986623 1.2269206e-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 = 0.14676091 0 0.50267776 water fraction, min, max = 0.069988958 1.2269206e-21 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 = 0.14676325 0 0.50268618 water fraction, min, max = 0.069986616 1.2269206e-21 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 = 0.14676092 0 0.50267804 water fraction, min, max = 0.069988953 1.2269206e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9711041e-06, Final residual = 5.8538952e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0269429e-09, Final residual = 2.4961076e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14676325 0 0.50268618 water fraction, min, max = 0.069986621 1.2269206e-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 = 0.14676091 0 0.50267794 water fraction, min, max = 0.069988961 1.2269206e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14676325 0 0.50268618 water fraction, min, max = 0.06998662 1.2269206e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14676091 0 0.50267795 water fraction, min, max = 0.06998896 1.2269206e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6148707e-07, Final residual = 2.8801658e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0351944e-09, Final residual = 2.0751019e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1717.78 s ClockTime = 1753 s fluxAdjustedLocalCo Co mean: 0.10971579 max: 0.59989868 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001689, dtInletScale=2.7021598e+15 -> dtScale=1.0001689 deltaT = 1.3662201 Time = 1667.36 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 = 0.14675858 0 0.50266941 water fraction, min, max = 0.069991297 1.2273277e-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 = 0.14675624 0 0.502661 water fraction, min, max = 0.06999363 1.33716e-21 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 = 0.14675858 0 0.50266941 water fraction, min, max = 0.06999129 1.4461759e-21 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 = 0.14675624 0 0.50266128 water fraction, min, max = 0.069993625 1.5560043e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9683686e-06, Final residual = 5.8467339e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0637412e-09, Final residual = 2.4963806e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14675858 0 0.50266941 water fraction, min, max = 0.069991295 1.227328e-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 = 0.14675624 0 0.50266119 water fraction, min, max = 0.069993632 1.227328e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14675858 0 0.50266941 water fraction, min, max = 0.069991294 1.2271767e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14675624 0 0.50266119 water fraction, min, max = 0.069993632 1.2271767e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6129331e-07, Final residual = 2.8371289e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9859425e-09, Final residual = 1.9502016e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1719.34 s ClockTime = 1755 s fluxAdjustedLocalCo Co mean: 0.10970588 max: 0.59984236 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002628, dtInletScale=2.7021598e+15 -> dtScale=1.0002628 deltaT = 1.3664583 Time = 1668.73 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 = 0.14675391 0 0.50265266 water fraction, min, max = 0.069995967 1.2275842e-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 = 0.14675157 0 0.50264426 water fraction, min, max = 0.069998298 1.3374232e-21 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 = 0.14675391 0 0.50265266 water fraction, min, max = 0.06999596 1.4464453e-21 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 = 0.14675158 0 0.50264454 water fraction, min, max = 0.069998293 1.5562805e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.965991e-06, Final residual = 5.8466545e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0537321e-09, Final residual = 2.3870109e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14675391 0 0.50265266 water fraction, min, max = 0.069995965 1.2271767e-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 = 0.14675157 0 0.50264444 water fraction, min, max = 0.069998301 1.2271767e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14675391 0 0.50265266 water fraction, min, max = 0.069995964 1.2271767e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14675157 0 0.50264445 water fraction, min, max = 0.069998301 1.2271767e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6110528e-07, Final residual = 2.7605261e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.949138e-09, Final residual = 1.8489127e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1720.83 s ClockTime = 1757 s fluxAdjustedLocalCo Co mean: 0.10971511 max: 0.59989067 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001822, dtInletScale=2.7021598e+15 -> dtScale=1.0001822 deltaT = 1.3666967 Time = 1670.09 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 = 0.14674924 0 0.50263592 water fraction, min, max = 0.070000634 1.2271767e-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 = 0.1467469 0 0.50262752 water fraction, min, max = 0.070002964 1.2271767e-21 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 = 0.14674924 0 0.50263592 water fraction, min, max = 0.070000627 1.2271767e-21 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 = 0.14674691 0 0.5026278 water fraction, min, max = 0.070002959 1.2271767e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9636077e-06, Final residual = 5.8431133e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0857662e-09, Final residual = 2.6343159e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14674924 0 0.50263592 water fraction, min, max = 0.070000632 1.2271767e-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 = 0.14674691 0 0.50262771 water fraction, min, max = 0.070002966 1.2271767e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14674924 0 0.50263592 water fraction, min, max = 0.070000631 1.2271767e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14674691 0 0.50262771 water fraction, min, max = 0.070002966 1.2271767e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6118729e-07, Final residual = 2.9201078e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0415762e-09, Final residual = 2.1217804e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1722.37 s ClockTime = 1758 s fluxAdjustedLocalCo Co mean: 0.10972436 max: 0.59993906 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001016, dtInletScale=2.7021598e+15 -> dtScale=1.0001016 deltaT = 1.3666967 Time = 1671.46 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 = 0.14674458 0 0.50261919 water fraction, min, max = 0.070005297 1.2271767e-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 = 0.14674224 0 0.5026108 water fraction, min, max = 0.070007625 1.2271767e-21 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 = 0.14674458 0 0.50261919 water fraction, min, max = 0.07000529 1.2271767e-21 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 = 0.14674225 0 0.50261108 water fraction, min, max = 0.07000762 1.2271767e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9609858e-06, Final residual = 5.8334388e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0268557e-09, Final residual = 2.5398744e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14674458 0 0.5026192 water fraction, min, max = 0.070005295 1.2271767e-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 = 0.14674225 0 0.50261099 water fraction, min, max = 0.070007627 1.2271767e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14674458 0 0.5026192 water fraction, min, max = 0.070005295 1.2271767e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14674225 0 0.50261099 water fraction, min, max = 0.070007627 1.2271767e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6092758e-07, Final residual = 2.813748e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9899932e-09, Final residual = 1.8798289e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1723.88 s ClockTime = 1760 s fluxAdjustedLocalCo Co mean: 0.10971448 max: 0.59988285 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001953, dtInletScale=2.7021598e+15 -> dtScale=1.0001953 deltaT = 1.3669352 Time = 1672.83 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 = 0.14673992 0 0.50260248 water fraction, min, max = 0.070009956 1.2271767e-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 = 0.14673759 0 0.5025941 water fraction, min, max = 0.070012283 1.2271767e-21 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 = 0.14673992 0 0.50260248 water fraction, min, max = 0.070009949 1.2271767e-21 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 = 0.14673759 0 0.50259438 water fraction, min, max = 0.070012277 1.2271767e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9586477e-06, Final residual = 5.8330698e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0725697e-09, Final residual = 2.6233065e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14673992 0 0.50260249 water fraction, min, max = 0.070009954 1.2271767e-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 = 0.14673759 0 0.50259428 water fraction, min, max = 0.070012285 1.2271767e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14673992 0 0.50260249 water fraction, min, max = 0.070009954 1.2271767e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14673759 0 0.50259429 water fraction, min, max = 0.070012285 1.2271767e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6090332e-07, Final residual = 2.842402e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9834074e-09, Final residual = 1.9716848e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1725.44 s ClockTime = 1761 s fluxAdjustedLocalCo Co mean: 0.10972375 max: 0.59993137 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001144, dtInletScale=2.7021598e+15 -> dtScale=1.0001144 deltaT = 1.3669352 Time = 1674.2 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 = 0.14673526 0 0.50258578 water fraction, min, max = 0.070014612 1.2271767e-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 = 0.14673293 0 0.50257741 water fraction, min, max = 0.070016936 1.2271767e-21 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 = 0.14673526 0 0.50258578 water fraction, min, max = 0.070014605 1.2271767e-21 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 = 0.14673294 0 0.50257769 water fraction, min, max = 0.070016931 1.2271767e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9558353e-06, Final residual = 5.8264511e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0588549e-09, Final residual = 2.6699652e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14673526 0 0.50258579 water fraction, min, max = 0.07001461 1.2271767e-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 = 0.14673294 0 0.50257759 water fraction, min, max = 0.070016939 1.2271767e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14673526 0 0.50258579 water fraction, min, max = 0.07001461 1.2271767e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14673294 0 0.5025776 water fraction, min, max = 0.070016938 1.2271767e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6077455e-07, Final residual = 2.8725497e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0583538e-09, Final residual = 2.1592713e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1726.97 s ClockTime = 1763 s fluxAdjustedLocalCo Co mean: 0.10971388 max: 0.59987524 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000208, dtInletScale=2.7021598e+15 -> dtScale=1.000208 deltaT = 1.3671739 Time = 1675.56 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 = 0.14673061 0 0.5025691 water fraction, min, max = 0.070019264 1.2271767e-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 = 0.14672828 0 0.50256073 water fraction, min, max = 0.070021586 1.2271767e-21 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 = 0.14673061 0 0.5025691 water fraction, min, max = 0.070019257 1.2271767e-21 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 = 0.14672829 0 0.50256101 water fraction, min, max = 0.070021581 1.2271767e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9537593e-06, Final residual = 5.8200581e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0114068e-09, Final residual = 2.3143924e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14673061 0 0.5025691 water fraction, min, max = 0.070019262 1.2275861e-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 = 0.14672829 0 0.50256092 water fraction, min, max = 0.070021589 1.2275861e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14673061 0 0.50256911 water fraction, min, max = 0.070019262 1.2274357e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14672829 0 0.50256092 water fraction, min, max = 0.070021589 1.2274357e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6035167e-07, Final residual = 2.7559765e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9405714e-09, Final residual = 1.7725369e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1728.48 s ClockTime = 1764 s fluxAdjustedLocalCo Co mean: 0.10972317 max: 0.5999239 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001268, dtInletScale=2.7021598e+15 -> dtScale=1.0001268 deltaT = 1.3671739 Time = 1676.93 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 = 0.14672596 0 0.50255243 water fraction, min, max = 0.070023912 1.227845e-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 = 0.14672364 0 0.50254407 water fraction, min, max = 0.070026233 1.3376071e-21 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 = 0.14672596 0 0.50255243 water fraction, min, max = 0.070023905 1.4465485e-21 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 = 0.14672364 0 0.50254435 water fraction, min, max = 0.070026227 1.5563068e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9506384e-06, Final residual = 5.8219283e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0546307e-09, Final residual = 2.4750324e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14672596 0 0.50255244 water fraction, min, max = 0.07002391 1.2274357e-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 = 0.14672364 0 0.50254425 water fraction, min, max = 0.070026235 1.2274357e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14672596 0 0.50255244 water fraction, min, max = 0.07002391 1.2274357e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14672364 0 0.50254426 water fraction, min, max = 0.070026235 1.2274357e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6037601e-07, Final residual = 2.8290722e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9976165e-09, Final residual = 2.0251146e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1730 s ClockTime = 1766 s fluxAdjustedLocalCo Co mean: 0.10971332 max: 0.59986786 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002203, dtInletScale=2.7021598e+15 -> dtScale=1.0002203 deltaT = 1.3674127 Time = 1678.3 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 = 0.14672132 0 0.50253577 water fraction, min, max = 0.070028557 1.2274357e-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 = 0.14671899 0 0.50252742 water fraction, min, max = 0.070030876 1.2274357e-21 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 = 0.14672132 0 0.50253578 water fraction, min, max = 0.07002855 1.2274357e-21 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 = 0.146719 0 0.5025277 water fraction, min, max = 0.07003087 1.2274357e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9487148e-06, Final residual = 5.8115137e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0026199e-09, Final residual = 2.5886783e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14672132 0 0.50253578 water fraction, min, max = 0.070028555 1.2274357e-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 = 0.146719 0 0.5025276 water fraction, min, max = 0.070030878 1.2274357e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14672132 0 0.50253578 water fraction, min, max = 0.070028554 1.2274357e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.146719 0 0.50252761 water fraction, min, max = 0.070030878 1.2274357e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.603346e-07, Final residual = 2.8676531e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0319314e-09, Final residual = 2.1523121e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1731.48 s ClockTime = 1767 s fluxAdjustedLocalCo Co mean: 0.10972264 max: 0.59991664 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000139, dtInletScale=2.7021598e+15 -> dtScale=1.000139 deltaT = 1.3674127 Time = 1679.66 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 = 0.14671667 0 0.50251913 water fraction, min, max = 0.070033198 1.2274357e-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 = 0.14671435 0 0.50251079 water fraction, min, max = 0.070035514 1.2274357e-21 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 = 0.14671667 0 0.50251913 water fraction, min, max = 0.070033191 1.2274357e-21 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 = 0.14671436 0 0.50251107 water fraction, min, max = 0.070035509 1.2274357e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9460062e-06, Final residual = 5.8045911e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0434943e-09, Final residual = 2.5624224e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14671668 0 0.50251914 water fraction, min, max = 0.070033196 1.2274357e-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 = 0.14671436 0 0.50251097 water fraction, min, max = 0.070035517 1.2274357e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14671668 0 0.50251914 water fraction, min, max = 0.070033195 1.2274357e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14671436 0 0.50251098 water fraction, min, max = 0.070035517 1.2274357e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6015245e-07, Final residual = 2.8359661e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9987957e-09, Final residual = 2.0708127e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1732.98 s ClockTime = 1769 s fluxAdjustedLocalCo Co mean: 0.1097128 max: 0.59986067 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002323, dtInletScale=2.7021598e+15 -> dtScale=1.0002323 deltaT = 1.3676517 Time = 1681.03 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 = 0.14671204 0 0.50250251 water fraction, min, max = 0.070037835 1.2274357e-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 = 0.14670972 0 0.50249417 water fraction, min, max = 0.07004015 1.2274357e-21 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 = 0.14671204 0 0.50250251 water fraction, min, max = 0.070037828 1.2274357e-21 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 = 0.14670972 0 0.50249445 water fraction, min, max = 0.070040145 1.2274357e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.943712e-06, Final residual = 5.80257e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0340945e-09, Final residual = 2.3906824e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14671204 0 0.50250251 water fraction, min, max = 0.070037833 1.2274357e-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 = 0.14670972 0 0.50249435 water fraction, min, max = 0.070040152 1.2274357e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14671204 0 0.50250251 water fraction, min, max = 0.070037832 1.2274357e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14670972 0 0.50249436 water fraction, min, max = 0.070040152 1.2274357e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.598418e-07, Final residual = 2.7826533e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9742222e-09, Final residual = 1.8249912e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1734.5 s ClockTime = 1770 s fluxAdjustedLocalCo Co mean: 0.10972214 max: 0.59990959 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001507, dtInletScale=2.7021598e+15 -> dtScale=1.0001507 deltaT = 1.3676517 Time = 1682.4 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 = 0.1467074 0 0.50248589 water fraction, min, max = 0.070042468 1.2278463e-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 = 0.14670509 0 0.50247756 water fraction, min, max = 0.070044781 1.3375541e-21 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 = 0.1467074 0 0.50248589 water fraction, min, max = 0.070042461 1.4464387e-21 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 = 0.14670509 0 0.50247784 water fraction, min, max = 0.070044776 1.5561427e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9407277e-06, Final residual = 5.8011819e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9908619e-09, Final residual = 2.5662162e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14670741 0 0.5024859 water fraction, min, max = 0.070042466 1.2274357e-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 = 0.14670509 0 0.50247774 water fraction, min, max = 0.070044784 1.2274357e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14670741 0 0.5024859 water fraction, min, max = 0.070042466 1.2274357e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14670509 0 0.50247775 water fraction, min, max = 0.070044784 1.2274357e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5985489e-07, Final residual = 2.8035348e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9632063e-09, Final residual = 2.0267576e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1736 s ClockTime = 1772 s fluxAdjustedLocalCo Co mean: 0.10971232 max: 0.5998537 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002439, dtInletScale=2.7021598e+15 -> dtScale=1.0002439 deltaT = 1.3678909 Time = 1683.77 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 = 0.14670277 0 0.50246929 water fraction, min, max = 0.070047098 1.2274357e-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 = 0.14670046 0 0.50246097 water fraction, min, max = 0.070049409 1.2274357e-21 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 = 0.14670277 0 0.50246929 water fraction, min, max = 0.070047091 1.2274357e-21 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 = 0.14670046 0 0.50246125 water fraction, min, max = 0.070049404 1.2274357e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9386761e-06, Final residual = 5.7945373e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0195043e-09, Final residual = 2.5041762e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14670278 0 0.5024693 water fraction, min, max = 0.070047096 1.2274357e-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 = 0.14670046 0 0.50246115 water fraction, min, max = 0.070049412 1.2274357e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14670278 0 0.5024693 water fraction, min, max = 0.070047096 1.2274357e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14670046 0 0.50246116 water fraction, min, max = 0.070049412 1.2274357e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5964251e-07, Final residual = 2.783947e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9483686e-09, Final residual = 1.9251678e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1737.52 s ClockTime = 1774 s fluxAdjustedLocalCo Co mean: 0.10972169 max: 0.59990275 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001621, dtInletScale=2.7021598e+15 -> dtScale=1.0001621 deltaT = 1.3678909 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 = 0.14669815 0 0.50245271 water fraction, min, max = 0.070051724 1.2274357e-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 = 0.14669584 0 0.50244439 water fraction, min, max = 0.070054033 1.2274357e-21 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 = 0.14669815 0 0.50245271 water fraction, min, max = 0.070051717 1.2274357e-21 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 = 0.14669584 0 0.50244467 water fraction, min, max = 0.070054028 1.2274357e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9357814e-06, Final residual = 5.7922434e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9743162e-09, Final residual = 2.5324334e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14669815 0 0.50245271 water fraction, min, max = 0.070051722 1.2274357e-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 = 0.14669584 0 0.50244457 water fraction, min, max = 0.070054036 1.2274357e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14669815 0 0.50245271 water fraction, min, max = 0.070051722 1.2274357e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14669584 0 0.50244458 water fraction, min, max = 0.070054036 1.2274357e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5954599e-07, Final residual = 2.7960907e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9420459e-09, Final residual = 1.985765e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1739.09 s ClockTime = 1775 s fluxAdjustedLocalCo Co mean: 0.10971188 max: 0.59984695 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002552, dtInletScale=2.7021598e+15 -> dtScale=1.0002552 deltaT = 1.3681303 Time = 1686.5 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 = 0.14669353 0 0.50243614 water fraction, min, max = 0.070056346 1.2274357e-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 = 0.14669121 0 0.50242783 water fraction, min, max = 0.070058654 1.2274357e-21 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 = 0.14669353 0 0.50243614 water fraction, min, max = 0.07005634 1.2274357e-21 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 = 0.14669122 0 0.5024281 water fraction, min, max = 0.070058649 1.2274357e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.933636e-06, Final residual = 5.7862546e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9554559e-09, Final residual = 2.3393341e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14669353 0 0.50243614 water fraction, min, max = 0.070056344 1.2274357e-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 = 0.14669122 0 0.50242801 water fraction, min, max = 0.070058657 1.2274357e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14669353 0 0.50243614 water fraction, min, max = 0.070056344 1.2274357e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14669122 0 0.50242801 water fraction, min, max = 0.070058657 1.2274357e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5922211e-07, Final residual = 2.7174124e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.899549e-09, Final residual = 1.7586052e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1740.58 s ClockTime = 1777 s fluxAdjustedLocalCo Co mean: 0.10972127 max: 0.59989613 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001731, dtInletScale=2.7021598e+15 -> dtScale=1.0001731 deltaT = 1.3681303 Time = 1687.87 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 = 0.14668891 0 0.50241958 water fraction, min, max = 0.070060965 1.2274357e-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 = 0.1466866 0 0.50241128 water fraction, min, max = 0.070063271 1.2274357e-21 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 = 0.14668891 0 0.50241958 water fraction, min, max = 0.070060958 1.2274357e-21 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 = 0.1466866 0 0.50241155 water fraction, min, max = 0.070063266 1.2274357e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9306608e-06, Final residual = 5.7855422e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9761272e-09, Final residual = 2.4703524e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14668891 0 0.50241959 water fraction, min, max = 0.070060963 1.2274357e-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 = 0.1466866 0 0.50241146 water fraction, min, max = 0.070063274 1.2274357e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14668891 0 0.50241959 water fraction, min, max = 0.070060963 1.2274357e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1466866 0 0.50241146 water fraction, min, max = 0.070063273 1.2274357e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5927724e-07, Final residual = 2.7592322e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9242004e-09, Final residual = 1.8992679e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1742.1 s ClockTime = 1778 s fluxAdjustedLocalCo Co mean: 0.10971147 max: 0.5998404 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002661, dtInletScale=2.7021598e+15 -> dtScale=1.0002661 deltaT = 1.3683698 Time = 1689.24 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 = 0.14668429 0 0.50240304 water fraction, min, max = 0.07006558 1.2274357e-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 = 0.14668198 0 0.50239474 water fraction, min, max = 0.070067884 1.2274357e-21 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 = 0.14668429 0 0.50240304 water fraction, min, max = 0.070065574 1.2274357e-21 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 = 0.14668199 0 0.50239502 water fraction, min, max = 0.070067879 1.2274357e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9286971e-06, Final residual = 5.7774184e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9875054e-09, Final residual = 2.5569989e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14668429 0 0.50240304 water fraction, min, max = 0.070065578 1.2274357e-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 = 0.14668199 0 0.50239492 water fraction, min, max = 0.070067887 1.2274357e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14668429 0 0.50240304 water fraction, min, max = 0.070065578 1.2274357e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14668199 0 0.50239493 water fraction, min, max = 0.070067887 1.2274357e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5919654e-07, Final residual = 2.8294454e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9978928e-09, Final residual = 2.1272157e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1743.59 s ClockTime = 1780 s fluxAdjustedLocalCo Co mean: 0.10972089 max: 0.59988971 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001838, dtInletScale=2.7021598e+15 -> dtScale=1.0001838 deltaT = 1.3686094 Time = 1690.61 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 = 0.14667968 0 0.5023865 water fraction, min, max = 0.070070192 1.2274357e-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 = 0.14667737 0 0.50237821 water fraction, min, max = 0.070072495 1.2274357e-21 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 = 0.14667968 0 0.5023865 water fraction, min, max = 0.070070185 1.2274357e-21 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 = 0.14667738 0 0.50237849 water fraction, min, max = 0.07007249 1.2274357e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9266158e-06, Final residual = 5.7698682e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9866441e-09, Final residual = 2.6277284e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14667968 0 0.50238651 water fraction, min, max = 0.07007019 1.2274357e-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 = 0.14667738 0 0.5023784 water fraction, min, max = 0.070072497 1.2274357e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14667968 0 0.50238651 water fraction, min, max = 0.07007019 1.2274357e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14667738 0 0.5023784 water fraction, min, max = 0.070072497 1.2274357e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5913101e-07, Final residual = 2.8344058e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9506288e-09, Final residual = 2.082044e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1745.11 s ClockTime = 1781 s fluxAdjustedLocalCo Co mean: 0.10973032 max: 0.5999391 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001015, dtInletScale=2.7021598e+15 -> dtScale=1.0001015 deltaT = 1.3686094 Time = 1691.98 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 = 0.14667507 0 0.50236999 water fraction, min, max = 0.0700748 1.2274357e-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 = 0.14667277 0 0.5023617 water fraction, min, max = 0.070077101 1.2274357e-21 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 = 0.14667507 0 0.50236999 water fraction, min, max = 0.070074794 1.2274357e-21 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 = 0.14667277 0 0.50236198 water fraction, min, max = 0.070077096 1.2274357e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9238464e-06, Final residual = 5.7650925e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9843641e-09, Final residual = 2.6165068e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14667507 0 0.50236999 water fraction, min, max = 0.070074798 1.2274357e-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 = 0.14667277 0 0.50236188 water fraction, min, max = 0.070077103 1.2274357e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14667507 0 0.50236999 water fraction, min, max = 0.070074798 1.2274357e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14667277 0 0.50236189 water fraction, min, max = 0.070077103 1.2274357e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.589531e-07, Final residual = 2.8397084e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0075477e-09, Final residual = 2.1503684e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1746.62 s ClockTime = 1783 s fluxAdjustedLocalCo Co mean: 0.10972054 max: 0.59988348 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001942, dtInletScale=2.7021598e+15 -> dtScale=1.0001942 deltaT = 1.3688492 Time = 1693.35 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 = 0.14667047 0 0.50235348 water fraction, min, max = 0.070079405 1.2274357e-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 = 0.14666816 0 0.50234521 water fraction, min, max = 0.070081704 1.2274357e-21 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 = 0.14667047 0 0.50235348 water fraction, min, max = 0.070079398 1.2274357e-21 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 = 0.14666817 0 0.50234548 water fraction, min, max = 0.070081699 1.2274357e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9217081e-06, Final residual = 5.760595e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9555099e-09, Final residual = 2.5257339e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14667047 0 0.50235349 water fraction, min, max = 0.070079403 1.2274357e-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 = 0.14666817 0 0.50234539 water fraction, min, max = 0.070081706 1.2274357e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14667047 0 0.50235349 water fraction, min, max = 0.070079403 1.2274357e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14666817 0 0.50234539 water fraction, min, max = 0.070081706 1.2274357e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5871634e-07, Final residual = 2.7991752e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9461271e-09, Final residual = 1.9752331e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1748.14 s ClockTime = 1785 s fluxAdjustedLocalCo Co mean: 0.10973 max: 0.59993301 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001117, dtInletScale=2.7021598e+15 -> dtScale=1.0001117 deltaT = 1.3688492 Time = 1694.72 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 = 0.14666587 0 0.50233699 water fraction, min, max = 0.070084006 1.2274357e-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 = 0.14666357 0 0.50232872 water fraction, min, max = 0.070086303 1.2274357e-21 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 = 0.14666587 0 0.50233699 water fraction, min, max = 0.070083999 1.2274357e-21 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 = 0.14666357 0 0.502329 water fraction, min, max = 0.070086298 1.2274357e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9188669e-06, Final residual = 5.7582167e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9651317e-09, Final residual = 2.627816e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14666587 0 0.502337 water fraction, min, max = 0.070084004 1.2274357e-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 = 0.14666357 0 0.5023289 water fraction, min, max = 0.070086305 1.2274357e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14666587 0 0.502337 water fraction, min, max = 0.070084004 1.2274357e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14666357 0 0.50232891 water fraction, min, max = 0.070086305 1.2274357e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.587451e-07, Final residual = 2.8522831e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9858031e-09, Final residual = 2.1713715e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1749.67 s ClockTime = 1786 s fluxAdjustedLocalCo Co mean: 0.10972024 max: 0.59987746 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002043, dtInletScale=2.7021598e+15 -> dtScale=1.0002043 deltaT = 1.3690892 Time = 1696.08 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 = 0.14666127 0 0.50232052 water fraction, min, max = 0.070088603 1.2274357e-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 = 0.14665897 0 0.50231225 water fraction, min, max = 0.070090898 1.2274357e-21 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 = 0.14666127 0 0.50232052 water fraction, min, max = 0.070088596 1.2274357e-21 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 = 0.14665898 0 0.50231253 water fraction, min, max = 0.070090893 1.2274357e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9168505e-06, Final residual = 5.750232e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0121358e-09, Final residual = 2.4420432e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14666127 0 0.50232052 water fraction, min, max = 0.070088601 1.2274357e-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 = 0.14665897 0 0.50231243 water fraction, min, max = 0.070090901 1.2274357e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14666127 0 0.50232052 water fraction, min, max = 0.070088601 1.2274357e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14665897 0 0.50231244 water fraction, min, max = 0.070090901 1.2274357e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5838902e-07, Final residual = 2.7788666e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9735686e-09, Final residual = 1.9848624e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1751.18 s ClockTime = 1788 s fluxAdjustedLocalCo Co mean: 0.10972971 max: 0.59992712 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001215, dtInletScale=2.7021598e+15 -> dtScale=1.0001215 deltaT = 1.3690892 Time = 1697.45 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 = 0.14665668 0 0.50230405 water fraction, min, max = 0.070093197 1.2274357e-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 = 0.14665438 0 0.5022958 water fraction, min, max = 0.07009549 1.2274357e-21 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 = 0.14665668 0 0.50230405 water fraction, min, max = 0.07009319 1.2274357e-21 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 = 0.14665438 0 0.50229607 water fraction, min, max = 0.070095485 1.2274357e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9138988e-06, Final residual = 5.7508857e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9771793e-09, Final residual = 2.464717e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14665668 0 0.50230406 water fraction, min, max = 0.070093195 1.2278501e-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 = 0.14665438 0 0.50229598 water fraction, min, max = 0.070095493 1.2278501e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14665668 0 0.50230406 water fraction, min, max = 0.070093195 1.2277022e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14665438 0 0.50229598 water fraction, min, max = 0.070095492 1.2277022e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5823277e-07, Final residual = 2.7331188e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9498256e-09, Final residual = 1.9946577e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1752.75 s ClockTime = 1789 s fluxAdjustedLocalCo Co mean: 0.10971997 max: 0.59987165 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000214, dtInletScale=2.7021598e+15 -> dtScale=1.000214 deltaT = 1.3693294 Time = 1698.82 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 = 0.14665209 0 0.5022876 water fraction, min, max = 0.070097787 1.2277022e-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 = 0.14664979 0 0.50227936 water fraction, min, max = 0.070100079 1.2277022e-21 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 = 0.14665209 0 0.5022876 water fraction, min, max = 0.07009778 1.2277022e-21 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 = 0.1466498 0 0.50227963 water fraction, min, max = 0.070100073 1.2277022e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9117469e-06, Final residual = 5.7459425e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9704556e-09, Final residual = 2.3391242e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14665209 0 0.50228761 water fraction, min, max = 0.070097785 1.2277022e-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 = 0.14664979 0 0.50227954 water fraction, min, max = 0.070100081 1.2277022e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14665209 0 0.50228761 water fraction, min, max = 0.070097785 1.2277022e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14664979 0 0.50227954 water fraction, min, max = 0.070100081 1.2277022e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.580519e-07, Final residual = 2.7287357e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9205333e-09, Final residual = 1.8542003e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1754.3 s ClockTime = 1791 s fluxAdjustedLocalCo Co mean: 0.10972947 max: 0.59992144 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000131, dtInletScale=2.7021598e+15 -> dtScale=1.000131 deltaT = 1.3693294 Time = 1700.19 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 = 0.1466475 0 0.50227117 water fraction, min, max = 0.070102373 1.2277022e-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 = 0.14664521 0 0.50226293 water fraction, min, max = 0.070104663 1.2277022e-21 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 = 0.1466475 0 0.50227117 water fraction, min, max = 0.070102367 1.2277022e-21 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 = 0.14664521 0 0.5022632 water fraction, min, max = 0.070104658 1.2277022e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9089485e-06, Final residual = 5.7424425e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9682047e-09, Final residual = 2.5131651e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1466475 0 0.50227117 water fraction, min, max = 0.070102371 1.2277022e-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 = 0.14664521 0 0.50226311 water fraction, min, max = 0.070104666 1.2277022e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1466475 0 0.50227117 water fraction, min, max = 0.070102371 1.2277022e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14664521 0 0.50226311 water fraction, min, max = 0.070104665 1.2277022e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5796441e-07, Final residual = 2.7519805e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9276131e-09, Final residual = 1.9381967e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1755.81 s ClockTime = 1792 s fluxAdjustedLocalCo Co mean: 0.10971974 max: 0.59986605 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002233, dtInletScale=2.7021598e+15 -> dtScale=1.0002233 deltaT = 1.3695697 Time = 1701.56 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 = 0.14664292 0 0.50225475 water fraction, min, max = 0.070106956 1.2277022e-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 = 0.14664062 0 0.50224651 water fraction, min, max = 0.070109244 1.2277022e-21 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 = 0.14664292 0 0.50225475 water fraction, min, max = 0.070106949 1.2277022e-21 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 = 0.14664063 0 0.50224679 water fraction, min, max = 0.070109239 1.2277022e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9068097e-06, Final residual = 5.7379709e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9713995e-09, Final residual = 2.4205177e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14664292 0 0.50225475 water fraction, min, max = 0.070106954 1.2277022e-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 = 0.14664063 0 0.50224669 water fraction, min, max = 0.070109247 1.2277022e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14664292 0 0.50225475 water fraction, min, max = 0.070106954 1.2277022e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14664063 0 0.5022467 water fraction, min, max = 0.070109247 1.2277022e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5781875e-07, Final residual = 2.7949043e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9663135e-09, Final residual = 1.9693727e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1757.36 s ClockTime = 1794 s fluxAdjustedLocalCo Co mean: 0.10972926 max: 0.59991597 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001401, dtInletScale=2.7021598e+15 -> dtScale=1.0001401 deltaT = 1.3695697 Time = 1702.93 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 = 0.14663834 0 0.50223834 water fraction, min, max = 0.070111535 1.2277022e-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 = 0.14663605 0 0.50223011 water fraction, min, max = 0.070113821 1.2277022e-21 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 = 0.14663834 0 0.50223834 water fraction, min, max = 0.070111529 1.2277022e-21 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 = 0.14663605 0 0.50223038 water fraction, min, max = 0.070113816 1.2277022e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9042088e-06, Final residual = 5.7307585e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9485406e-09, Final residual = 2.4560311e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14663834 0 0.50223834 water fraction, min, max = 0.070111533 1.2277022e-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 = 0.14663605 0 0.50223029 water fraction, min, max = 0.070113824 1.2277022e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14663834 0 0.50223834 water fraction, min, max = 0.070111533 1.2277022e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14663605 0 0.5022303 water fraction, min, max = 0.070113824 1.2277022e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.577294e-07, Final residual = 2.7700653e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9229539e-09, Final residual = 1.9854927e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1758.91 s ClockTime = 1796 s fluxAdjustedLocalCo Co mean: 0.10971954 max: 0.59986066 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002323, dtInletScale=2.7021598e+15 -> dtScale=1.0002323 deltaT = 1.3698102 Time = 1704.3 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 = 0.14663376 0 0.50222194 water fraction, min, max = 0.070116111 1.2277022e-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 = 0.14663147 0 0.50221372 water fraction, min, max = 0.070118396 1.2277022e-21 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 = 0.14663376 0 0.50222194 water fraction, min, max = 0.070116104 1.2277022e-21 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 = 0.14663148 0 0.502214 water fraction, min, max = 0.07011839 1.2277022e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9020287e-06, Final residual = 5.7273047e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9552487e-09, Final residual = 2.4621546e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14663376 0 0.50222195 water fraction, min, max = 0.070116109 1.2277022e-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 = 0.14663148 0 0.5022139 water fraction, min, max = 0.070118398 1.2277022e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14663376 0 0.50222195 water fraction, min, max = 0.070116109 1.2277022e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14663148 0 0.50221391 water fraction, min, max = 0.070118398 1.2277022e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5763286e-07, Final residual = 2.76676e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.903748e-09, Final residual = 1.8985329e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1760.45 s ClockTime = 1797 s fluxAdjustedLocalCo Co mean: 0.1097291 max: 0.59991071 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001488, dtInletScale=2.7021598e+15 -> dtScale=1.0001488 deltaT = 1.3698102 Time = 1705.67 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 = 0.14662919 0 0.50220556 water fraction, min, max = 0.070120683 1.2277022e-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 = 0.1466269 0 0.50219735 water fraction, min, max = 0.070122966 1.2277022e-21 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 = 0.14662919 0 0.50220556 water fraction, min, max = 0.070120676 1.2277022e-21 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 = 0.14662691 0 0.50219762 water fraction, min, max = 0.070122961 1.2277022e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8992231e-06, Final residual = 5.7246017e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9260338e-09, Final residual = 2.5626142e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14662919 0 0.50220557 water fraction, min, max = 0.070120681 1.2277022e-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 = 0.14662691 0 0.50219753 water fraction, min, max = 0.070122968 1.2277022e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14662919 0 0.50220557 water fraction, min, max = 0.070120681 1.2277022e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14662691 0 0.50219753 water fraction, min, max = 0.070122968 1.2277022e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5751995e-07, Final residual = 2.7508334e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9065341e-09, Final residual = 1.9141753e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1761.96 s ClockTime = 1799 s fluxAdjustedLocalCo Co mean: 0.10971939 max: 0.59985548 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002409, dtInletScale=2.7021598e+15 -> dtScale=1.0002409 deltaT = 1.3700508 Time = 1707.04 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 = 0.14662462 0 0.5021892 water fraction, min, max = 0.070125252 1.2277022e-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 = 0.14662234 0 0.50218099 water fraction, min, max = 0.070127532 1.2277022e-21 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 = 0.14662462 0 0.5021892 water fraction, min, max = 0.070125245 1.2277022e-21 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 = 0.14662234 0 0.50218126 water fraction, min, max = 0.070127527 1.2277022e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8970923e-06, Final residual = 5.7210396e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9324305e-09, Final residual = 2.4766076e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14662462 0 0.5021892 water fraction, min, max = 0.07012525 1.2277022e-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 = 0.14662234 0 0.50218117 water fraction, min, max = 0.070127535 1.2277022e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14662462 0 0.5021892 water fraction, min, max = 0.070125249 1.2277022e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14662234 0 0.50218117 water fraction, min, max = 0.070127535 1.2277022e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.573543e-07, Final residual = 2.7724308e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9282807e-09, Final residual = 1.9648352e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1763.46 s ClockTime = 1800 s fluxAdjustedLocalCo Co mean: 0.10972897 max: 0.59990566 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001573, dtInletScale=2.7021598e+15 -> dtScale=1.0001573 deltaT = 1.3700508 Time = 1708.41 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 = 0.14662006 0 0.50217284 water fraction, min, max = 0.070129816 1.2277022e-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 = 0.14661777 0 0.50216464 water fraction, min, max = 0.070132095 1.2277022e-21 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 = 0.14662006 0 0.50217284 water fraction, min, max = 0.07012981 1.2277022e-21 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 = 0.14661778 0 0.50216491 water fraction, min, max = 0.07013209 1.2277022e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8944809e-06, Final residual = 5.7133111e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9608135e-09, Final residual = 2.5668449e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14662006 0 0.50217285 water fraction, min, max = 0.070129815 1.2277022e-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 = 0.14661778 0 0.50216482 water fraction, min, max = 0.070132098 1.2277022e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14662006 0 0.50217285 water fraction, min, max = 0.070129814 1.2277022e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14661778 0 0.50216483 water fraction, min, max = 0.070132098 1.2277022e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5721127e-07, Final residual = 2.7632913e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9147239e-09, Final residual = 1.9265628e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1765 s ClockTime = 1802 s fluxAdjustedLocalCo Co mean: 0.10971927 max: 0.5998505 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002492, dtInletScale=2.7021598e+15 -> dtScale=1.0002492 deltaT = 1.3702916 Time = 1709.78 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 = 0.14661549 0 0.5021565 water fraction, min, max = 0.070134378 1.2277022e-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 = 0.14661321 0 0.50214831 water fraction, min, max = 0.070136655 1.2277022e-21 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 = 0.14661549 0 0.5021565 water fraction, min, max = 0.070134371 1.2277022e-21 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 = 0.14661322 0 0.50214858 water fraction, min, max = 0.07013665 1.2277022e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8922985e-06, Final residual = 5.7096211e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9040699e-09, Final residual = 2.2262605e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1466155 0 0.50215651 water fraction, min, max = 0.070134376 1.2277022e-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 = 0.14661322 0 0.50214848 water fraction, min, max = 0.070136658 1.2277022e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1466155 0 0.50215651 water fraction, min, max = 0.070134376 1.2277022e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14661322 0 0.50214849 water fraction, min, max = 0.070136658 1.2277022e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5684424e-07, Final residual = 2.6274869e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8283902e-09, Final residual = 1.6207696e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1766.51 s ClockTime = 1803 s fluxAdjustedLocalCo Co mean: 0.10972887 max: 0.59990082 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001653, dtInletScale=2.7021598e+15 -> dtScale=1.0001653 deltaT = 1.3702916 Time = 1711.15 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 = 0.14661094 0 0.50214017 water fraction, min, max = 0.070138936 1.2277022e-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 = 0.14660866 0 0.50213199 water fraction, min, max = 0.070141211 1.2277022e-21 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 = 0.14661094 0 0.50214017 water fraction, min, max = 0.070138929 1.2277022e-21 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 = 0.14660866 0 0.50213226 water fraction, min, max = 0.070141206 1.2277022e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8893606e-06, Final residual = 5.7117261e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8979375e-09, Final residual = 2.438875e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14661094 0 0.50214018 water fraction, min, max = 0.070138934 1.2277022e-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 = 0.14660866 0 0.50213216 water fraction, min, max = 0.070141214 1.2277022e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14661094 0 0.50214018 water fraction, min, max = 0.070138933 1.2277022e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14660866 0 0.50213217 water fraction, min, max = 0.070141213 1.2277022e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5684141e-07, Final residual = 2.7295743e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9374442e-09, Final residual = 1.9434663e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1768.04 s ClockTime = 1805 s fluxAdjustedLocalCo Co mean: 0.1097192 max: 0.59984574 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002572, dtInletScale=2.7021598e+15 -> dtScale=1.0002572 deltaT = 1.3705326 Time = 1712.52 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 = 0.14660638 0 0.50212386 water fraction, min, max = 0.07014349 1.2277022e-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 = 0.14660411 0 0.50211568 water fraction, min, max = 0.070145764 1.2277022e-21 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 = 0.14660638 0 0.50212386 water fraction, min, max = 0.070143483 1.2277022e-21 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 = 0.14660411 0 0.50211595 water fraction, min, max = 0.070145759 1.2277022e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8874589e-06, Final residual = 5.7027499e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9233278e-09, Final residual = 2.4703348e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14660638 0 0.50212386 water fraction, min, max = 0.070143488 1.2277022e-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 = 0.14660411 0 0.50211586 water fraction, min, max = 0.070145766 1.2277022e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14660638 0 0.50212387 water fraction, min, max = 0.070143488 1.2277022e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14660411 0 0.50211586 water fraction, min, max = 0.070145766 1.2277022e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.568034e-07, Final residual = 2.7385877e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9351034e-09, Final residual = 2.0169895e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1769.53 s ClockTime = 1807 s fluxAdjustedLocalCo Co mean: 0.10972882 max: 0.59989618 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001731, dtInletScale=2.7021598e+15 -> dtScale=1.0001731 deltaT = 1.3705326 Time = 1713.89 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 = 0.14660183 0 0.50210756 water fraction, min, max = 0.070148041 1.2277022e-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 = 0.14659956 0 0.50209939 water fraction, min, max = 0.070150312 1.2277022e-21 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 = 0.14660183 0 0.50210756 water fraction, min, max = 0.070148034 1.2277022e-21 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 = 0.14659956 0 0.50209966 water fraction, min, max = 0.070150307 1.2277022e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.884934e-06, Final residual = 5.6940477e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8998221e-09, Final residual = 2.4736056e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14660183 0 0.50210756 water fraction, min, max = 0.070148039 1.2277022e-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 = 0.14659956 0 0.50209956 water fraction, min, max = 0.070150315 1.2277022e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14660183 0 0.50210756 water fraction, min, max = 0.070148038 1.2277022e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14659956 0 0.50209957 water fraction, min, max = 0.070150315 1.2277022e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5663371e-07, Final residual = 2.7386791e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8992366e-09, Final residual = 1.9892853e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1771.06 s ClockTime = 1808 s fluxAdjustedLocalCo Co mean: 0.10971916 max: 0.59984118 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002648, dtInletScale=2.7021598e+15 -> dtScale=1.0002648 deltaT = 1.3707738 Time = 1715.26 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 = 0.14659728 0 0.50209127 water fraction, min, max = 0.070152588 1.2277022e-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 = 0.14659501 0 0.5020831 water fraction, min, max = 0.070154858 1.2277022e-21 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 = 0.14659728 0 0.50209127 water fraction, min, max = 0.070152581 1.2277022e-21 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 = 0.14659502 0 0.50208338 water fraction, min, max = 0.070154853 1.2277022e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8827275e-06, Final residual = 5.6917601e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8910298e-09, Final residual = 2.2249053e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14659729 0 0.50209128 water fraction, min, max = 0.070152586 1.2277022e-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 = 0.14659501 0 0.50208328 water fraction, min, max = 0.07015486 1.2277022e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14659729 0 0.50209128 water fraction, min, max = 0.070152585 1.2277022e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14659501 0 0.50208329 water fraction, min, max = 0.07015486 1.2277022e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5634994e-07, Final residual = 2.6578928e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8733342e-09, Final residual = 1.7937283e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1772.59 s ClockTime = 1810 s fluxAdjustedLocalCo Co mean: 0.10972881 max: 0.59989175 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001804, dtInletScale=2.7021598e+15 -> dtScale=1.0001804 deltaT = 1.3710151 Time = 1716.63 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 = 0.14659274 0 0.502075 water fraction, min, max = 0.070157132 1.2277022e-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 = 0.14659047 0 0.50206684 water fraction, min, max = 0.0701594 1.2277022e-21 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 = 0.14659274 0 0.502075 water fraction, min, max = 0.070157125 1.2277022e-21 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 = 0.14659047 0 0.50206711 water fraction, min, max = 0.070159395 1.2277022e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8804916e-06, Final residual = 5.6922526e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9549594e-09, Final residual = 2.4600718e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14659274 0 0.502075 water fraction, min, max = 0.07015713 1.2277022e-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 = 0.14659047 0 0.50206701 water fraction, min, max = 0.070159403 1.2277022e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14659274 0 0.502075 water fraction, min, max = 0.070157129 1.2277022e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14659047 0 0.50206702 water fraction, min, max = 0.070159403 1.2277022e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5635748e-07, Final residual = 2.6917471e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8924423e-09, Final residual = 1.8742142e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1774.11 s ClockTime = 1811 s fluxAdjustedLocalCo Co mean: 0.10973847 max: 0.5999424 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000096, dtInletScale=2.7021598e+15 -> dtScale=1.000096 deltaT = 1.3710151 Time = 1718.01 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 = 0.1465882 0 0.50205874 water fraction, min, max = 0.070161672 1.2277022e-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 = 0.14658593 0 0.50205058 water fraction, min, max = 0.070163939 1.2277022e-21 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 = 0.1465882 0 0.50205874 water fraction, min, max = 0.070161665 1.2277022e-21 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 = 0.14658594 0 0.50205085 water fraction, min, max = 0.070163934 1.2277022e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8777489e-06, Final residual = 5.6869449e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9409832e-09, Final residual = 2.523122e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1465882 0 0.50205874 water fraction, min, max = 0.07016167 1.2277022e-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 = 0.14658593 0 0.50205076 water fraction, min, max = 0.070163941 1.2277022e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1465882 0 0.50205874 water fraction, min, max = 0.07016167 1.2277022e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14658593 0 0.50205077 water fraction, min, max = 0.070163941 1.2277022e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5629311e-07, Final residual = 2.7683935e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9436257e-09, Final residual = 2.0635015e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1775.69 s ClockTime = 1813 s fluxAdjustedLocalCo Co mean: 0.10972882 max: 0.59988751 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001875, dtInletScale=2.7021598e+15 -> dtScale=1.0001875 deltaT = 1.3712566 Time = 1719.38 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 = 0.14658366 0 0.50204249 water fraction, min, max = 0.070166209 1.2277022e-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 = 0.14658139 0 0.50203434 water fraction, min, max = 0.070168474 1.2277022e-21 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 = 0.14658366 0 0.50204249 water fraction, min, max = 0.070166202 1.2277022e-21 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 = 0.1465814 0 0.50203461 water fraction, min, max = 0.070168469 1.2277022e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8759473e-06, Final residual = 5.6767992e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8896578e-09, Final residual = 2.5746052e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14658366 0 0.50204249 water fraction, min, max = 0.070166207 1.2277022e-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 = 0.1465814 0 0.50203452 water fraction, min, max = 0.070168477 1.2277022e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14658366 0 0.50204249 water fraction, min, max = 0.070166207 1.2277022e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1465814 0 0.50203452 water fraction, min, max = 0.070168476 1.2277022e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5624776e-07, Final residual = 2.7916827e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9778087e-09, Final residual = 2.0664202e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1777.19 s ClockTime = 1815 s fluxAdjustedLocalCo Co mean: 0.10973851 max: 0.59993829 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001029, dtInletScale=2.7021598e+15 -> dtScale=1.0001029 deltaT = 1.3712566 Time = 1720.75 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 = 0.14657913 0 0.50202625 water fraction, min, max = 0.070170742 1.2277022e-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 = 0.14657686 0 0.50201811 water fraction, min, max = 0.070173006 1.2277022e-21 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 = 0.14657913 0 0.50202625 water fraction, min, max = 0.070170736 1.2277022e-21 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 = 0.14657687 0 0.50201838 water fraction, min, max = 0.070173001 1.2277022e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8732273e-06, Final residual = 5.6733673e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8884347e-09, Final residual = 2.4768087e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14657913 0 0.50202626 water fraction, min, max = 0.07017074 1.2277022e-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 = 0.14657687 0 0.50201829 water fraction, min, max = 0.070173008 1.2277022e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14657913 0 0.50202626 water fraction, min, max = 0.07017074 1.2277022e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14657687 0 0.50201829 water fraction, min, max = 0.070173008 1.2277022e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5601563e-07, Final residual = 2.7583197e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8969702e-09, Final residual = 1.984656e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1778.73 s ClockTime = 1816 s fluxAdjustedLocalCo Co mean: 0.10972888 max: 0.59988347 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001943, dtInletScale=2.7021598e+15 -> dtScale=1.0001943 deltaT = 1.3714982 Time = 1722.12 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 = 0.1465746 0 0.50201003 water fraction, min, max = 0.070175272 1.2281221e-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 = 0.14657233 0 0.50200189 water fraction, min, max = 0.070177534 1.3374307e-21 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 = 0.1465746 0 0.50201003 water fraction, min, max = 0.070175266 1.4458977e-21 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 = 0.14657234 0 0.50200217 water fraction, min, max = 0.070177529 1.5552026e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8711004e-06, Final residual = 5.6708536e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9030243e-09, Final residual = 2.3990355e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1465746 0 0.50201003 water fraction, min, max = 0.07017527 1.2281223e-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 = 0.14657234 0 0.50200207 water fraction, min, max = 0.070177536 1.2281223e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1465746 0 0.50201004 water fraction, min, max = 0.07017527 1.2279773e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14657234 0 0.50200208 water fraction, min, max = 0.070177536 1.2279773e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5576322e-07, Final residual = 2.6833366e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8483314e-09, Final residual = 1.8231562e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1780.28 s ClockTime = 1818 s fluxAdjustedLocalCo Co mean: 0.10973859 max: 0.59993438 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001094, dtInletScale=2.7021598e+15 -> dtScale=1.0001094 deltaT = 1.3714982 Time = 1723.49 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 = 0.14657007 0 0.50199382 water fraction, min, max = 0.070179799 1.2279773e-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 = 0.14656781 0 0.50198569 water fraction, min, max = 0.070182058 1.2279773e-21 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 = 0.14657007 0 0.50199382 water fraction, min, max = 0.070179792 1.2279773e-21 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 = 0.14656782 0 0.50198596 water fraction, min, max = 0.070182053 1.2279773e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8682451e-06, Final residual = 5.6698267e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8937174e-09, Final residual = 2.602483e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14657008 0 0.50199383 water fraction, min, max = 0.070179797 1.2279773e-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 = 0.14656781 0 0.50198587 water fraction, min, max = 0.070182061 1.2279773e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14657008 0 0.50199383 water fraction, min, max = 0.070179796 1.2279773e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14656781 0 0.50198588 water fraction, min, max = 0.070182061 1.2279773e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5585505e-07, Final residual = 2.7429061e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9139075e-09, Final residual = 2.0266401e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1781.79 s ClockTime = 1819 s fluxAdjustedLocalCo Co mean: 0.10972897 max: 0.59987963 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002007, dtInletScale=2.7021598e+15 -> dtScale=1.0002007 deltaT = 1.37174 Time = 1724.86 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 = 0.14656555 0 0.50197763 water fraction, min, max = 0.070184321 1.2279773e-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 = 0.14656329 0 0.5019695 water fraction, min, max = 0.07018658 1.2279773e-21 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 = 0.14656555 0 0.50197763 water fraction, min, max = 0.070184315 1.2279773e-21 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 = 0.14656329 0 0.50196977 water fraction, min, max = 0.070186575 1.2279773e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8663846e-06, Final residual = 5.6610242e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9195834e-09, Final residual = 2.4834048e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14656555 0 0.50197763 water fraction, min, max = 0.07018432 1.2279773e-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 = 0.14656329 0 0.50196968 water fraction, min, max = 0.070186582 1.2279773e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14656555 0 0.50197763 water fraction, min, max = 0.070184319 1.2279773e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14656329 0 0.50196969 water fraction, min, max = 0.070186582 1.2279773e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5563284e-07, Final residual = 2.6781842e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8692756e-09, Final residual = 1.8183079e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1783.32 s ClockTime = 1821 s fluxAdjustedLocalCo Co mean: 0.10973871 max: 0.59993068 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001156, dtInletScale=2.7021598e+15 -> dtScale=1.0001156 deltaT = 1.37174 Time = 1726.23 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 = 0.14656103 0 0.50196144 water fraction, min, max = 0.070188841 1.2279773e-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 = 0.14655877 0 0.50195333 water fraction, min, max = 0.070191097 1.2279773e-21 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 = 0.14656103 0 0.50196144 water fraction, min, max = 0.070188834 1.2279773e-21 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 = 0.14655878 0 0.5019536 water fraction, min, max = 0.070191092 1.2279773e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8635472e-06, Final residual = 5.659919e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8710743e-09, Final residual = 2.5920407e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14656103 0 0.50196145 water fraction, min, max = 0.070188839 1.2279773e-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 = 0.14655878 0 0.50195351 water fraction, min, max = 0.0701911 1.2279773e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14656103 0 0.50196145 water fraction, min, max = 0.070188839 1.2279773e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14655878 0 0.50195351 water fraction, min, max = 0.070191099 1.2279773e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5557784e-07, Final residual = 2.7711245e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9355575e-09, Final residual = 2.0542247e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1784.86 s ClockTime = 1822 s fluxAdjustedLocalCo Co mean: 0.1097291 max: 0.599876 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002067, dtInletScale=2.7021598e+15 -> dtScale=1.0002067 deltaT = 1.371982 Time = 1727.61 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 = 0.14655652 0 0.50194527 water fraction, min, max = 0.070193357 1.2279773e-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 = 0.14655426 0 0.50193717 water fraction, min, max = 0.070195611 1.2279773e-21 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 = 0.14655652 0 0.50194527 water fraction, min, max = 0.07019335 1.2279773e-21 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 = 0.14655426 0 0.50193744 water fraction, min, max = 0.070195606 1.2279773e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8616751e-06, Final residual = 5.6513152e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8970095e-09, Final residual = 2.4641432e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14655652 0 0.50194528 water fraction, min, max = 0.070193355 1.2279773e-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 = 0.14655426 0 0.50193734 water fraction, min, max = 0.070195614 1.2279773e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14655652 0 0.50194528 water fraction, min, max = 0.070193355 1.2279773e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14655426 0 0.50193735 water fraction, min, max = 0.070195614 1.2279773e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5532939e-07, Final residual = 2.6787927e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8235306e-09, Final residual = 1.8461228e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1786.32 s ClockTime = 1824 s fluxAdjustedLocalCo Co mean: 0.10973886 max: 0.59992718 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001214, dtInletScale=2.7021598e+15 -> dtScale=1.0001214 deltaT = 1.371982 Time = 1728.98 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 = 0.146552 0 0.50192912 water fraction, min, max = 0.070197869 1.2279773e-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 = 0.14654975 0 0.50192102 water fraction, min, max = 0.070200122 1.2279773e-21 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 = 0.146552 0 0.50192912 water fraction, min, max = 0.070197863 1.2279773e-21 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 = 0.14654975 0 0.50192129 water fraction, min, max = 0.070200117 1.2279773e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8588521e-06, Final residual = 5.6512469e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.904312e-09, Final residual = 2.4712207e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.146552 0 0.50192912 water fraction, min, max = 0.070197867 1.2279773e-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 = 0.14654975 0 0.50192119 water fraction, min, max = 0.070200124 1.2279773e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.146552 0 0.50192912 water fraction, min, max = 0.070197867 1.2279773e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14654975 0 0.5019212 water fraction, min, max = 0.070200124 1.2279773e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5518778e-07, Final residual = 2.6562065e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8640913e-09, Final residual = 1.8096008e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1787.84 s ClockTime = 1826 s fluxAdjustedLocalCo Co mean: 0.10972927 max: 0.59987258 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002124, dtInletScale=2.7021598e+15 -> dtScale=1.0002124 deltaT = 1.3722241 Time = 1730.35 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 = 0.14654749 0 0.50191297 water fraction, min, max = 0.070202378 1.2279773e-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 = 0.14654524 0 0.50190488 water fraction, min, max = 0.070204629 1.2279773e-21 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 = 0.14654749 0 0.50191298 water fraction, min, max = 0.070202371 1.2279773e-21 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 = 0.14654524 0 0.50190515 water fraction, min, max = 0.070204624 1.2279773e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8567154e-06, Final residual = 5.649608e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8468244e-09, Final residual = 2.3820214e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1465475 0 0.50191298 water fraction, min, max = 0.070202376 1.2279773e-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 = 0.14654524 0 0.50190506 water fraction, min, max = 0.070204632 1.2279773e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1465475 0 0.50191298 water fraction, min, max = 0.070202376 1.2279773e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14654524 0 0.50190506 water fraction, min, max = 0.070204631 1.2279773e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5502269e-07, Final residual = 2.6682148e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8224673e-09, Final residual = 1.7337602e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1789.34 s ClockTime = 1827 s fluxAdjustedLocalCo Co mean: 0.10973906 max: 0.59992389 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001269, dtInletScale=2.7021598e+15 -> dtScale=1.0001269 deltaT = 1.3722241 Time = 1731.72 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 = 0.14654299 0 0.50189685 water fraction, min, max = 0.070206883 1.2279773e-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 = 0.14654074 0 0.50188876 water fraction, min, max = 0.070209133 1.2279773e-21 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 = 0.14654299 0 0.50189685 water fraction, min, max = 0.070206877 1.2279773e-21 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 = 0.14654074 0 0.50188903 water fraction, min, max = 0.070209128 1.2279773e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8540667e-06, Final residual = 5.6433622e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8776236e-09, Final residual = 2.5396916e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14654299 0 0.50189685 water fraction, min, max = 0.070206882 1.2283996e-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 = 0.14654074 0 0.50188893 water fraction, min, max = 0.070209135 1.2283996e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14654299 0 0.50189685 water fraction, min, max = 0.070206881 1.2282557e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14654074 0 0.50188894 water fraction, min, max = 0.070209135 1.2282557e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.54934e-07, Final residual = 2.7494542e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9226924e-09, Final residual = 2.0191279e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1790.87 s ClockTime = 1829 s fluxAdjustedLocalCo Co mean: 0.10972948 max: 0.59986937 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002178, dtInletScale=2.7021598e+15 -> dtScale=1.0002178 deltaT = 1.3724664 Time = 1733.1 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 = 0.14653849 0 0.50188073 water fraction, min, max = 0.070211385 1.2282557e-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 = 0.14653624 0 0.50187265 water fraction, min, max = 0.070213633 1.2282557e-21 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 = 0.14653849 0 0.50188073 water fraction, min, max = 0.070211379 1.2282557e-21 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 = 0.14653624 0 0.50187291 water fraction, min, max = 0.070213628 1.2282557e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.852246e-06, Final residual = 5.6344474e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8418929e-09, Final residual = 2.4109323e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14653849 0 0.50188073 water fraction, min, max = 0.070211383 1.2282557e-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 = 0.14653624 0 0.50187282 water fraction, min, max = 0.070213636 1.2282557e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14653849 0 0.50188073 water fraction, min, max = 0.070211383 1.2282557e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14653624 0 0.50187283 water fraction, min, max = 0.070213635 1.2282557e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5474999e-07, Final residual = 2.6528511e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7940811e-09, Final residual = 1.7523312e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1792.36 s ClockTime = 1830 s fluxAdjustedLocalCo Co mean: 0.10973929 max: 0.59992081 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000132, dtInletScale=2.7021598e+15 -> dtScale=1.000132 deltaT = 1.3724664 Time = 1734.47 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 = 0.14653399 0 0.50186462 water fraction, min, max = 0.070215884 1.2282557e-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 = 0.14653174 0 0.50185655 water fraction, min, max = 0.07021813 1.2282557e-21 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 = 0.14653399 0 0.50186463 water fraction, min, max = 0.070215877 1.2282557e-21 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 = 0.14653174 0 0.50185682 water fraction, min, max = 0.070218125 1.2282557e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8493136e-06, Final residual = 5.6364324e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8360856e-09, Final residual = 2.4097575e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14653399 0 0.50186463 water fraction, min, max = 0.070215882 1.2282557e-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 = 0.14653174 0 0.50185673 water fraction, min, max = 0.070218132 1.2282557e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14653399 0 0.50186463 water fraction, min, max = 0.070215882 1.2282557e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14653174 0 0.50185673 water fraction, min, max = 0.070218132 1.2282557e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5463373e-07, Final residual = 2.7134705e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8896561e-09, Final residual = 1.9417534e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1793.84 s ClockTime = 1832 s fluxAdjustedLocalCo Co mean: 0.10972973 max: 0.59986636 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002228, dtInletScale=2.7021598e+15 -> dtScale=1.0002228 deltaT = 1.3727089 Time = 1735.84 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 = 0.14652949 0 0.50184853 water fraction, min, max = 0.070220379 1.2282557e-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 = 0.14652725 0 0.50184047 water fraction, min, max = 0.070222623 1.2282557e-21 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 = 0.14652949 0 0.50184853 water fraction, min, max = 0.070220372 1.2282557e-21 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 = 0.14652725 0 0.50184073 water fraction, min, max = 0.070222618 1.2282557e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8474861e-06, Final residual = 5.6268794e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8504867e-09, Final residual = 2.4935512e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1465295 0 0.50184854 water fraction, min, max = 0.070220377 1.2282557e-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 = 0.14652725 0 0.50184064 water fraction, min, max = 0.070222626 1.2282557e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1465295 0 0.50184854 water fraction, min, max = 0.070220377 1.2282557e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14652725 0 0.50184065 water fraction, min, max = 0.070222625 1.2282557e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5458792e-07, Final residual = 2.6954735e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8756567e-09, Final residual = 1.9411965e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1795.4 s ClockTime = 1833 s fluxAdjustedLocalCo Co mean: 0.10973956 max: 0.59991793 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001368, dtInletScale=2.7021598e+15 -> dtScale=1.0001368 deltaT = 1.3727089 Time = 1737.21 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 = 0.146525 0 0.50183246 water fraction, min, max = 0.07022487 1.2282557e-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 = 0.14652276 0 0.50182439 water fraction, min, max = 0.070227113 1.2282557e-21 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 = 0.146525 0 0.50183246 water fraction, min, max = 0.070224864 1.2282557e-21 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 = 0.14652276 0 0.50182466 water fraction, min, max = 0.070227108 1.2282557e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8448357e-06, Final residual = 5.6237757e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8393144e-09, Final residual = 2.5093331e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.146525 0 0.50183246 water fraction, min, max = 0.070224869 1.2282557e-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 = 0.14652276 0 0.50182457 water fraction, min, max = 0.070227115 1.2282557e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.146525 0 0.50183246 water fraction, min, max = 0.070224868 1.2282557e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14652276 0 0.50182458 water fraction, min, max = 0.070227115 1.2282557e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5440972e-07, Final residual = 2.6756333e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8127152e-09, Final residual = 1.734986e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1796.93 s ClockTime = 1835 s fluxAdjustedLocalCo Co mean: 0.10973001 max: 0.59986355 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002275, dtInletScale=2.7021598e+15 -> dtScale=1.0002275 deltaT = 1.3729516 Time = 1738.59 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 = 0.14652051 0 0.50181639 water fraction, min, max = 0.070229358 1.2282557e-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 = 0.14651827 0 0.50180834 water fraction, min, max = 0.070231599 1.2282557e-21 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 = 0.14652051 0 0.50181639 water fraction, min, max = 0.070229352 1.2282557e-21 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 = 0.14651827 0 0.5018086 water fraction, min, max = 0.070231594 1.2282557e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.842587e-06, Final residual = 5.6239127e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8240503e-09, Final residual = 2.4977992e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14652052 0 0.5018164 water fraction, min, max = 0.070229357 1.2282557e-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 = 0.14651827 0 0.50180851 water fraction, min, max = 0.070231602 1.2282557e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14652052 0 0.5018164 water fraction, min, max = 0.070229356 1.2282557e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14651827 0 0.50180852 water fraction, min, max = 0.070231602 1.2282557e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5426048e-07, Final residual = 2.6517314e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8332293e-09, Final residual = 1.8645995e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1798.48 s ClockTime = 1836 s fluxAdjustedLocalCo Co mean: 0.10973986 max: 0.59991525 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001413, dtInletScale=2.7021598e+15 -> dtScale=1.0001413 deltaT = 1.3729516 Time = 1739.96 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 = 0.14651603 0 0.50180034 water fraction, min, max = 0.070233843 1.2282557e-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 = 0.14651379 0 0.50179229 water fraction, min, max = 0.070236082 1.2282557e-21 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 = 0.14651603 0 0.50180034 water fraction, min, max = 0.070233837 1.2282557e-21 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 = 0.14651379 0 0.50179256 water fraction, min, max = 0.070236077 1.2282557e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8400932e-06, Final residual = 5.6167011e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8177459e-09, Final residual = 2.3894325e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14651603 0 0.50180035 water fraction, min, max = 0.070233841 1.2282557e-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 = 0.14651379 0 0.50179247 water fraction, min, max = 0.070236085 1.2282557e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14651603 0 0.50180035 water fraction, min, max = 0.070233841 1.2282557e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14651379 0 0.50179247 water fraction, min, max = 0.070236084 1.2282557e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5406733e-07, Final residual = 2.6507362e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8182173e-09, Final residual = 1.7815586e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1800 s ClockTime = 1838 s fluxAdjustedLocalCo Co mean: 0.10973033 max: 0.59986095 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002318, dtInletScale=2.7021598e+15 -> dtScale=1.0002318 deltaT = 1.3731944 Time = 1741.33 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 = 0.14651155 0 0.5017843 water fraction, min, max = 0.070238324 1.2282557e-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 = 0.14650931 0 0.50177626 water fraction, min, max = 0.070240562 1.2282557e-21 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 = 0.14651155 0 0.5017843 water fraction, min, max = 0.070238318 1.2282557e-21 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 = 0.14650931 0 0.50177653 water fraction, min, max = 0.070240557 1.2282557e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8379687e-06, Final residual = 5.6159373e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8243017e-09, Final residual = 2.3299767e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14651155 0 0.50178431 water fraction, min, max = 0.070238323 1.2282557e-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 = 0.14650931 0 0.50177643 water fraction, min, max = 0.070240564 1.2282557e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14651155 0 0.50178431 water fraction, min, max = 0.070238322 1.2282557e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14650931 0 0.50177644 water fraction, min, max = 0.070240564 1.2282557e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5391739e-07, Final residual = 2.6246306e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8239047e-09, Final residual = 1.7821147e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1801.52 s ClockTime = 1840 s fluxAdjustedLocalCo Co mean: 0.1097402 max: 0.59991278 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001454, dtInletScale=2.7021598e+15 -> dtScale=1.0001454 deltaT = 1.3731944 Time = 1742.71 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 = 0.14650707 0 0.50176828 water fraction, min, max = 0.070242802 1.2282557e-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 = 0.14650483 0 0.50176024 water fraction, min, max = 0.070245038 1.2282557e-21 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 = 0.14650707 0 0.50176828 water fraction, min, max = 0.070242796 1.2282557e-21 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 = 0.14650484 0 0.50176051 water fraction, min, max = 0.070245033 1.2282557e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8354593e-06, Final residual = 5.6091348e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8611592e-09, Final residual = 2.5947384e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14650707 0 0.50176828 water fraction, min, max = 0.0702428 1.2282557e-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 = 0.14650483 0 0.50176041 water fraction, min, max = 0.07024504 1.2282557e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14650707 0 0.50176828 water fraction, min, max = 0.0702428 1.2282557e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14650484 0 0.50176042 water fraction, min, max = 0.07024504 1.2282557e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5397711e-07, Final residual = 2.7385129e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9070063e-09, Final residual = 2.09517e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1803.02 s ClockTime = 1841 s fluxAdjustedLocalCo Co mean: 0.10973068 max: 0.59985856 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002358, dtInletScale=2.7021598e+15 -> dtScale=1.0002358 deltaT = 1.3734374 Time = 1744.08 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 = 0.1465026 0 0.50175226 water fraction, min, max = 0.070247277 1.2282557e-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 = 0.14650036 0 0.50174423 water fraction, min, max = 0.07024951 1.2282557e-21 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 = 0.1465026 0 0.50175226 water fraction, min, max = 0.07024727 1.2282557e-21 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 = 0.14650036 0 0.5017445 water fraction, min, max = 0.070249505 1.2282557e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.833654e-06, Final residual = 5.5993869e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8002286e-09, Final residual = 2.3238385e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1465026 0 0.50175227 water fraction, min, max = 0.070247275 1.2282557e-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 = 0.14650036 0 0.50174441 water fraction, min, max = 0.070249513 1.2282557e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1465026 0 0.50175227 water fraction, min, max = 0.070247274 1.2282557e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14650036 0 0.50174441 water fraction, min, max = 0.070249513 1.2282557e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5364529e-07, Final residual = 2.6246474e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7991411e-09, Final residual = 1.7081252e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1804.46 s ClockTime = 1843 s fluxAdjustedLocalCo Co mean: 0.10974059 max: 0.59991051 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001492, dtInletScale=2.7021598e+15 -> dtScale=1.0001492 deltaT = 1.3734374 Time = 1745.45 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 = 0.14649812 0 0.50173626 water fraction, min, max = 0.070251747 1.2282557e-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 = 0.14649589 0 0.50172824 water fraction, min, max = 0.070253979 1.2282557e-21 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 = 0.14649812 0 0.50173626 water fraction, min, max = 0.070251741 1.2282557e-21 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 = 0.14649589 0 0.50172851 water fraction, min, max = 0.070253975 1.2282557e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8307297e-06, Final residual = 5.6024276e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8376596e-09, Final residual = 2.4584963e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14649813 0 0.50173627 water fraction, min, max = 0.070251746 1.2282557e-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 = 0.14649589 0 0.50172841 water fraction, min, max = 0.070253982 1.2282557e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14649813 0 0.50173627 water fraction, min, max = 0.070251745 1.2282557e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14649589 0 0.50172842 water fraction, min, max = 0.070253982 1.2282557e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5358305e-07, Final residual = 2.6679276e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8454237e-09, Final residual = 1.8908179e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1805.99 s ClockTime = 1844 s fluxAdjustedLocalCo Co mean: 0.10973108 max: 0.59985637 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002394, dtInletScale=2.7021598e+15 -> dtScale=1.0002394 deltaT = 1.3736806 Time = 1746.83 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 = 0.14649366 0 0.50172028 water fraction, min, max = 0.070256215 1.2282557e-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 = 0.14649142 0 0.50171226 water fraction, min, max = 0.070258445 1.2282557e-21 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 = 0.14649366 0 0.50172028 water fraction, min, max = 0.070256209 1.2282557e-21 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 = 0.14649143 0 0.50171252 water fraction, min, max = 0.070258441 1.2282557e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8288454e-06, Final residual = 5.5944993e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8575502e-09, Final residual = 2.3329913e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14649366 0 0.50172028 water fraction, min, max = 0.070256213 1.2282557e-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 = 0.14649143 0 0.50171243 water fraction, min, max = 0.070258448 1.2282557e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14649366 0 0.50172028 water fraction, min, max = 0.070256213 1.2282557e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14649143 0 0.50171244 water fraction, min, max = 0.070258448 1.2282557e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5342218e-07, Final residual = 2.6246875e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8108195e-09, Final residual = 1.7758851e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1807.5 s ClockTime = 1846 s fluxAdjustedLocalCo Co mean: 0.109741 max: 0.59990845 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001526, dtInletScale=2.7021598e+15 -> dtScale=1.0001526 deltaT = 1.3736806 Time = 1748.2 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 = 0.14648919 0 0.5017043 water fraction, min, max = 0.070260679 1.2282557e-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 = 0.14648696 0 0.50169629 water fraction, min, max = 0.070262908 1.2282557e-21 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 = 0.14648919 0 0.5017043 water fraction, min, max = 0.070260673 1.2282557e-21 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 = 0.14648697 0 0.50169656 water fraction, min, max = 0.070262903 1.2282557e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8261909e-06, Final residual = 5.5914057e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8423762e-09, Final residual = 2.4695186e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14648919 0 0.50170431 water fraction, min, max = 0.070260677 1.2282557e-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 = 0.14648696 0 0.50169647 water fraction, min, max = 0.07026291 1.2282557e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14648919 0 0.50170431 water fraction, min, max = 0.070260677 1.2282557e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14648696 0 0.50169647 water fraction, min, max = 0.07026291 1.2282557e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5338773e-07, Final residual = 2.6875787e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8325259e-09, Final residual = 1.9458065e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1809.01 s ClockTime = 1847 s fluxAdjustedLocalCo Co mean: 0.10973151 max: 0.59985437 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002428, dtInletScale=2.7021598e+15 -> dtScale=1.0002428 deltaT = 1.3739239 Time = 1749.57 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 = 0.14648473 0 0.50168834 water fraction, min, max = 0.07026514 1.2282557e-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 = 0.1464825 0 0.50168033 water fraction, min, max = 0.070267367 1.2282557e-21 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 = 0.14648473 0 0.50168834 water fraction, min, max = 0.070265133 1.2282557e-21 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 = 0.14648251 0 0.5016806 water fraction, min, max = 0.070267362 1.2282557e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8244067e-06, Final residual = 5.5824482e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7664416e-09, Final residual = 2.4011955e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14648473 0 0.50168834 water fraction, min, max = 0.070265138 1.2282557e-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 = 0.14648251 0 0.50168051 water fraction, min, max = 0.07026737 1.2282557e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14648473 0 0.50168834 water fraction, min, max = 0.070265138 1.2282557e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14648251 0 0.50168052 water fraction, min, max = 0.070267369 1.2282557e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5325523e-07, Final residual = 2.6611402e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8493892e-09, Final residual = 1.8749226e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1810.56 s ClockTime = 1849 s fluxAdjustedLocalCo Co mean: 0.10974146 max: 0.59990659 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001557, dtInletScale=2.7021598e+15 -> dtScale=1.0001557 deltaT = 1.3739239 Time = 1750.95 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 = 0.14648027 0 0.50167239 water fraction, min, max = 0.070269597 1.2282557e-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 = 0.14647805 0 0.50166439 water fraction, min, max = 0.070271822 1.2282557e-21 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 = 0.14648027 0 0.50167239 water fraction, min, max = 0.070269591 1.2282557e-21 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 = 0.14647805 0 0.50166466 water fraction, min, max = 0.070271817 1.2282557e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8216206e-06, Final residual = 5.5813035e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8149882e-09, Final residual = 2.2950361e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14648028 0 0.5016724 water fraction, min, max = 0.070269595 1.2282557e-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 = 0.14647805 0 0.50166457 water fraction, min, max = 0.070271825 1.2282557e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14648028 0 0.5016724 water fraction, min, max = 0.070269595 1.2282557e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14647805 0 0.50166457 water fraction, min, max = 0.070271825 1.2282557e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5293759e-07, Final residual = 2.6061844e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7927465e-09, Final residual = 1.6658434e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1812.08 s ClockTime = 1850 s fluxAdjustedLocalCo Co mean: 0.10973198 max: 0.59985259 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002457, dtInletScale=2.7021598e+15 -> dtScale=1.0002457 deltaT = 1.3741674 Time = 1752.32 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 = 0.14647582 0 0.50165645 water fraction, min, max = 0.070274051 1.2282557e-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 = 0.14647359 0 0.50164846 water fraction, min, max = 0.070276275 1.2282557e-21 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 = 0.14647582 0 0.50165645 water fraction, min, max = 0.070274045 1.2282557e-21 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 = 0.1464736 0 0.50164873 water fraction, min, max = 0.07027627 1.2282557e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8194891e-06, Final residual = 5.582151e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8277889e-09, Final residual = 2.4634707e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14647582 0 0.50165646 water fraction, min, max = 0.070274049 1.2282557e-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 = 0.1464736 0 0.50164864 water fraction, min, max = 0.070276277 1.2282557e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14647582 0 0.50165646 water fraction, min, max = 0.070274049 1.2282557e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1464736 0 0.50164864 water fraction, min, max = 0.070276277 1.2282557e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5296145e-07, Final residual = 2.6570857e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8308324e-09, Final residual = 1.8387779e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1813.61 s ClockTime = 1852 s fluxAdjustedLocalCo Co mean: 0.10974195 max: 0.59990493 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001585, dtInletScale=2.7021598e+15 -> dtScale=1.0001585 deltaT = 1.3741674 Time = 1753.7 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 = 0.14647137 0 0.50164053 water fraction, min, max = 0.070278502 1.2282557e-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 = 0.14646915 0 0.50163255 water fraction, min, max = 0.070280723 1.2282557e-21 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 = 0.14647137 0 0.50164053 water fraction, min, max = 0.070278495 1.2282557e-21 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 = 0.14646915 0 0.50163281 water fraction, min, max = 0.070280719 1.2282557e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8170088e-06, Final residual = 5.5742506e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8087073e-09, Final residual = 2.4501053e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14647137 0 0.50164054 water fraction, min, max = 0.0702785 1.2282557e-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 = 0.14646915 0 0.50163272 water fraction, min, max = 0.070280726 1.2282557e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14647137 0 0.50164054 water fraction, min, max = 0.0702785 1.2282557e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14646915 0 0.50163273 water fraction, min, max = 0.070280726 1.2282557e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5281876e-07, Final residual = 2.6327061e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8290964e-09, Final residual = 1.8529439e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1815.14 s ClockTime = 1854 s fluxAdjustedLocalCo Co mean: 0.10973248 max: 0.599851 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002484, dtInletScale=2.7021598e+15 -> dtScale=1.0002484 deltaT = 1.3744111 Time = 1755.07 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 = 0.14646692 0 0.50162462 water fraction, min, max = 0.070282949 1.2282557e-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 = 0.1464647 0 0.50161664 water fraction, min, max = 0.070285169 1.2282557e-21 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 = 0.14646692 0 0.50162462 water fraction, min, max = 0.070282942 1.2282557e-21 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 = 0.1464647 0 0.50161691 water fraction, min, max = 0.070285164 1.2282557e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8150581e-06, Final residual = 5.5702115e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7956835e-09, Final residual = 2.4417246e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14646693 0 0.50162463 water fraction, min, max = 0.070282947 1.2282557e-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 = 0.1464647 0 0.50161682 water fraction, min, max = 0.070285172 1.2282557e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14646693 0 0.50162463 water fraction, min, max = 0.070282947 1.2282557e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1464647 0 0.50161682 water fraction, min, max = 0.070285171 1.2282557e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5273642e-07, Final residual = 2.631295e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8131088e-09, Final residual = 1.8462374e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1816.69 s ClockTime = 1855 s fluxAdjustedLocalCo Co mean: 0.10974248 max: 0.59990348 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001609, dtInletScale=2.7021598e+15 -> dtScale=1.0001609 deltaT = 1.3744111 Time = 1756.44 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 = 0.14646248 0 0.50160872 water fraction, min, max = 0.070287393 1.2282557e-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 = 0.14646026 0 0.50160075 water fraction, min, max = 0.070289611 1.2282557e-21 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 = 0.14646248 0 0.50160872 water fraction, min, max = 0.070287386 1.2282557e-21 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 = 0.14646026 0 0.50160102 water fraction, min, max = 0.070289606 1.2282557e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8124703e-06, Final residual = 5.5658518e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7897998e-09, Final residual = 2.3468472e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14646248 0 0.50160873 water fraction, min, max = 0.070287391 1.2286836e-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 = 0.14646026 0 0.50160092 water fraction, min, max = 0.070289614 1.2286836e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14646248 0 0.50160873 water fraction, min, max = 0.07028739 1.2285425e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14646026 0 0.50160093 water fraction, min, max = 0.070289613 1.2285425e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5252185e-07, Final residual = 2.6251438e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8349939e-09, Final residual = 1.7849264e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1818.23 s ClockTime = 1857 s fluxAdjustedLocalCo Co mean: 0.10973303 max: 0.59984963 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002507, dtInletScale=2.7021598e+15 -> dtScale=1.0002507 deltaT = 1.374655 Time = 1757.82 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 = 0.14645804 0 0.50159284 water fraction, min, max = 0.070291833 1.2285425e-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 = 0.14645582 0 0.50158487 water fraction, min, max = 0.07029405 1.2285425e-21 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 = 0.14645804 0 0.50159284 water fraction, min, max = 0.070291827 1.2285425e-21 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 = 0.14645582 0 0.50158514 water fraction, min, max = 0.070294045 1.2285425e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.810468e-06, Final residual = 5.5625855e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7773411e-09, Final residual = 2.3849919e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14645804 0 0.50159284 water fraction, min, max = 0.070291831 1.2285425e-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 = 0.14645582 0 0.50158504 water fraction, min, max = 0.070294053 1.2285425e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14645804 0 0.50159284 water fraction, min, max = 0.070291831 1.2285425e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14645582 0 0.50158505 water fraction, min, max = 0.070294052 1.2285425e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5247882e-07, Final residual = 2.5786044e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7725695e-09, Final residual = 1.6818918e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1819.76 s ClockTime = 1858 s fluxAdjustedLocalCo Co mean: 0.10974305 max: 0.59990223 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000163, dtInletScale=2.7021598e+15 -> dtScale=1.000163 deltaT = 1.374655 Time = 1759.19 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 = 0.1464536 0 0.50157696 water fraction, min, max = 0.07029627 1.2285425e-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 = 0.14645138 0 0.50156901 water fraction, min, max = 0.070298485 1.2285425e-21 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 = 0.1464536 0 0.50157696 water fraction, min, max = 0.070296264 1.2285425e-21 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 = 0.14645139 0 0.50156927 water fraction, min, max = 0.07029848 1.2285425e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8077494e-06, Final residual = 5.5602568e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7826898e-09, Final residual = 2.392198e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1464536 0 0.50157697 water fraction, min, max = 0.070296268 1.2289712e-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 = 0.14645139 0 0.50156918 water fraction, min, max = 0.070298488 1.2289712e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1464536 0 0.50157697 water fraction, min, max = 0.070296268 1.2288304e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14645139 0 0.50156918 water fraction, min, max = 0.070298487 1.2288304e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5229634e-07, Final residual = 2.5790473e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7600931e-09, Final residual = 1.7165818e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1821.27 s ClockTime = 1860 s fluxAdjustedLocalCo Co mean: 0.10973361 max: 0.59984845 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002526, dtInletScale=2.7021598e+15 -> dtScale=1.0002526 deltaT = 1.374899 Time = 1760.57 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 = 0.14644917 0 0.5015611 water fraction, min, max = 0.070300704 1.2288304e-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 = 0.14644695 0 0.50155315 water fraction, min, max = 0.070302917 1.2288304e-21 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 = 0.14644917 0 0.5015611 water fraction, min, max = 0.070300697 1.2288304e-21 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 = 0.14644696 0 0.50155342 water fraction, min, max = 0.070302912 1.2288304e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8058353e-06, Final residual = 5.5562017e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7526317e-09, Final residual = 2.3767107e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14644917 0 0.50156111 water fraction, min, max = 0.070300702 1.2288304e-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 = 0.14644696 0 0.50155332 water fraction, min, max = 0.07030292 1.2288304e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14644917 0 0.50156111 water fraction, min, max = 0.070300702 1.2288304e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14644696 0 0.50155333 water fraction, min, max = 0.07030292 1.2288304e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.52189e-07, Final residual = 2.5964035e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7901514e-09, Final residual = 1.8168555e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1822.71 s ClockTime = 1861 s fluxAdjustedLocalCo Co mean: 0.10974365 max: 0.59990118 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001647, dtInletScale=2.7021598e+15 -> dtScale=1.0001647 deltaT = 1.374899 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 = 0.14644474 0 0.50154526 water fraction, min, max = 0.070305134 1.2288304e-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 = 0.14644252 0 0.50153731 water fraction, min, max = 0.070307346 1.2288304e-21 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 = 0.14644474 0 0.50154526 water fraction, min, max = 0.070305128 1.2288304e-21 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 = 0.14644253 0 0.50153757 water fraction, min, max = 0.070307341 1.2288304e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8034095e-06, Final residual = 5.5490218e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7693689e-09, Final residual = 2.4114439e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14644474 0 0.50154526 water fraction, min, max = 0.070305132 1.2288304e-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 = 0.14644253 0 0.50153748 water fraction, min, max = 0.070307348 1.2288304e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14644474 0 0.50154526 water fraction, min, max = 0.070305132 1.2288304e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14644253 0 0.50153749 water fraction, min, max = 0.070307348 1.2288304e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5205923e-07, Final residual = 2.6477793e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8315487e-09, Final residual = 1.8966853e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1824.22 s ClockTime = 1863 s fluxAdjustedLocalCo Co mean: 0.10973422 max: 0.59984747 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002543, dtInletScale=2.7021598e+15 -> dtScale=1.0002543 deltaT = 1.3751432 Time = 1763.32 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 = 0.14644031 0 0.50152942 water fraction, min, max = 0.070309561 1.2288304e-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 = 0.1464381 0 0.50152148 water fraction, min, max = 0.070311771 1.2288304e-21 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 = 0.14644031 0 0.50152942 water fraction, min, max = 0.070309555 1.2288304e-21 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 = 0.1464381 0 0.50152175 water fraction, min, max = 0.070311766 1.2288304e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8014943e-06, Final residual = 5.5438841e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7655455e-09, Final residual = 2.1974468e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14644031 0 0.50152943 water fraction, min, max = 0.070309559 1.2288304e-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 = 0.1464381 0 0.50152165 water fraction, min, max = 0.070311774 1.2288304e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14644031 0 0.50152943 water fraction, min, max = 0.070309559 1.2288304e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1464381 0 0.50152166 water fraction, min, max = 0.070311774 1.2288304e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5177082e-07, Final residual = 2.599245e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.767942e-09, Final residual = 1.6996959e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1825.77 s ClockTime = 1865 s fluxAdjustedLocalCo Co mean: 0.10974429 max: 0.59990034 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001661, dtInletScale=2.7021598e+15 -> dtScale=1.0001661 deltaT = 1.3751432 Time = 1764.69 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 = 0.14643589 0 0.5015136 water fraction, min, max = 0.070313985 1.2288304e-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 = 0.14643368 0 0.50150567 water fraction, min, max = 0.070316193 1.2288304e-21 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 = 0.14643589 0 0.5015136 water fraction, min, max = 0.070313978 1.2288304e-21 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 = 0.14643368 0 0.50150593 water fraction, min, max = 0.070316188 1.2288304e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7987571e-06, Final residual = 5.5435385e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7303852e-09, Final residual = 2.4261803e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14643589 0 0.5015136 water fraction, min, max = 0.070313983 1.2288304e-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 = 0.14643368 0 0.50150584 water fraction, min, max = 0.070316196 1.2288304e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14643589 0 0.50151361 water fraction, min, max = 0.070313982 1.2288304e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14643368 0 0.50150584 water fraction, min, max = 0.070316195 1.2288304e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5186184e-07, Final residual = 2.6567794e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8305403e-09, Final residual = 2.0039518e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1827.26 s ClockTime = 1866 s fluxAdjustedLocalCo Co mean: 0.10973488 max: 0.5998467 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002556, dtInletScale=2.7021598e+15 -> dtScale=1.0002556 deltaT = 1.3753876 Time = 1766.07 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 = 0.14643147 0 0.50149779 water fraction, min, max = 0.070318405 1.2288304e-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 = 0.14642926 0 0.50148986 water fraction, min, max = 0.070320612 1.2288304e-21 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 = 0.14643147 0 0.50149779 water fraction, min, max = 0.070318398 1.2288304e-21 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 = 0.14642926 0 0.50149013 water fraction, min, max = 0.070320607 1.2288304e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7970193e-06, Final residual = 5.5331629e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7594531e-09, Final residual = 2.4805891e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14643147 0 0.5014978 water fraction, min, max = 0.070318403 1.2288304e-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 = 0.14642926 0 0.50149003 water fraction, min, max = 0.070320614 1.2288304e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14643147 0 0.5014978 water fraction, min, max = 0.070318403 1.2288304e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14642926 0 0.50149004 water fraction, min, max = 0.070320614 1.2288304e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5175547e-07, Final residual = 2.6282193e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7741107e-09, Final residual = 1.772197e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1828.74 s ClockTime = 1868 s fluxAdjustedLocalCo Co mean: 0.10974497 max: 0.59989969 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001672, dtInletScale=2.7021598e+15 -> dtScale=1.0001672 deltaT = 1.3753876 Time = 1767.44 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 = 0.14642705 0 0.50148199 water fraction, min, max = 0.070322822 1.2288304e-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 = 0.14642484 0 0.50147407 water fraction, min, max = 0.070325027 1.2288304e-21 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 = 0.14642705 0 0.50148199 water fraction, min, max = 0.070322815 1.2288304e-21 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 = 0.14642485 0 0.50147433 water fraction, min, max = 0.070325022 1.2288304e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7943402e-06, Final residual = 5.5336679e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8017403e-09, Final residual = 2.4528328e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14642705 0 0.501482 water fraction, min, max = 0.07032282 1.2288304e-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 = 0.14642485 0 0.50147424 water fraction, min, max = 0.070325029 1.2288304e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14642705 0 0.501482 water fraction, min, max = 0.07032282 1.2288304e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14642485 0 0.50147425 water fraction, min, max = 0.070325029 1.2288304e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5156664e-07, Final residual = 2.6315836e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8248417e-09, Final residual = 1.910049e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1830.28 s ClockTime = 1869 s fluxAdjustedLocalCo Co mean: 0.10973557 max: 0.59984613 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002565, dtInletScale=2.7021598e+15 -> dtScale=1.0002565 deltaT = 1.3756322 Time = 1768.82 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 = 0.14642264 0 0.50146621 water fraction, min, max = 0.070327235 1.2288304e-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 = 0.14642043 0 0.50145829 water fraction, min, max = 0.070329439 1.2288304e-21 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 = 0.14642264 0 0.50146621 water fraction, min, max = 0.070327229 1.2288304e-21 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 = 0.14642043 0 0.50145856 water fraction, min, max = 0.070329434 1.2288304e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7924644e-06, Final residual = 5.5263914e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7472403e-09, Final residual = 2.4346874e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14642264 0 0.50146621 water fraction, min, max = 0.070327234 1.2288304e-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 = 0.14642043 0 0.50145846 water fraction, min, max = 0.070329442 1.2288304e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14642264 0 0.50146621 water fraction, min, max = 0.070327233 1.2288304e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14642043 0 0.50145847 water fraction, min, max = 0.070329441 1.2288304e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5146214e-07, Final residual = 2.6206913e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7657921e-09, Final residual = 1.8022138e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1831.79 s ClockTime = 1871 s fluxAdjustedLocalCo Co mean: 0.10974568 max: 0.59989925 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001679, dtInletScale=2.7021598e+15 -> dtScale=1.0001679 deltaT = 1.3756322 Time = 1770.2 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 = 0.14641823 0 0.50145044 water fraction, min, max = 0.070331646 1.2288304e-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 = 0.14641602 0 0.50144253 water fraction, min, max = 0.070333847 1.2288304e-21 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 = 0.14641823 0 0.50145044 water fraction, min, max = 0.070331639 1.2288304e-21 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 = 0.14641603 0 0.50144279 water fraction, min, max = 0.070333843 1.2288304e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7898238e-06, Final residual = 5.5251277e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7439889e-09, Final residual = 2.2512158e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14641823 0 0.50145044 water fraction, min, max = 0.070331644 1.2288304e-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 = 0.14641602 0 0.5014427 water fraction, min, max = 0.07033385 1.2288304e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14641823 0 0.50145044 water fraction, min, max = 0.070331644 1.2288304e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14641603 0 0.50144271 water fraction, min, max = 0.07033385 1.2288304e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5110343e-07, Final residual = 2.5208665e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7144612e-09, Final residual = 1.5457177e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1833.35 s ClockTime = 1872 s fluxAdjustedLocalCo Co mean: 0.1097363 max: 0.59984575 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002571, dtInletScale=2.7021598e+15 -> dtScale=1.0002571 deltaT = 1.3758769 Time = 1771.57 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 = 0.14641382 0 0.50143468 water fraction, min, max = 0.070336053 1.2288304e-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 = 0.14641162 0 0.50142677 water fraction, min, max = 0.070338253 1.2288304e-21 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 = 0.14641382 0 0.50143468 water fraction, min, max = 0.070336046 1.2288304e-21 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 = 0.14641162 0 0.50142704 water fraction, min, max = 0.070338248 1.2288304e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7877077e-06, Final residual = 5.525064e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7739482e-09, Final residual = 2.4037828e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14641382 0 0.50143468 water fraction, min, max = 0.070336051 1.2288304e-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 = 0.14641162 0 0.50142694 water fraction, min, max = 0.070338256 1.2288304e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14641382 0 0.50143468 water fraction, min, max = 0.070336051 1.2288304e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14641162 0 0.50142695 water fraction, min, max = 0.070338255 1.2288304e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5117202e-07, Final residual = 2.6230339e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7914497e-09, Final residual = 1.8292093e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1834.85 s ClockTime = 1874 s fluxAdjustedLocalCo Co mean: 0.10974643 max: 0.59989901 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001684, dtInletScale=2.7021598e+15 -> dtScale=1.0001684 deltaT = 1.3758769 Time = 1772.95 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 = 0.14640942 0 0.50141893 water fraction, min, max = 0.070340456 1.2288304e-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 = 0.14640721 0 0.50141103 water fraction, min, max = 0.070342655 1.2288304e-21 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 = 0.14640942 0 0.50141893 water fraction, min, max = 0.07034045 1.2288304e-21 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 = 0.14640722 0 0.50141129 water fraction, min, max = 0.07034265 1.2288304e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7854603e-06, Final residual = 5.5142905e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7051843e-09, Final residual = 2.3754527e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14640942 0 0.50141893 water fraction, min, max = 0.070340455 1.2292621e-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 = 0.14640722 0 0.5014112 water fraction, min, max = 0.070342657 1.2292621e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14640942 0 0.50141893 water fraction, min, max = 0.070340454 1.2291229e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14640722 0 0.50141121 water fraction, min, max = 0.070342657 1.2291229e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5099019e-07, Final residual = 2.6298851e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7944243e-09, Final residual = 1.8215775e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1836.41 s ClockTime = 1875 s fluxAdjustedLocalCo Co mean: 0.10973706 max: 0.59984559 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002574, dtInletScale=2.7021598e+15 -> dtScale=1.0002574 deltaT = 1.3761218 Time = 1774.32 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 = 0.14640502 0 0.50140319 water fraction, min, max = 0.070344857 1.2295547e-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 = 0.14640282 0 0.5013953 water fraction, min, max = 0.070347054 1.3381224e-21 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 = 0.14640502 0 0.50140319 water fraction, min, max = 0.07034485 1.4458245e-21 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 = 0.14640282 0 0.50139557 water fraction, min, max = 0.070347049 1.5543886e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7834664e-06, Final residual = 5.510702e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7373503e-09, Final residual = 2.4240873e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14640502 0 0.5014032 water fraction, min, max = 0.070344855 1.2291229e-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 = 0.14640282 0 0.50139547 water fraction, min, max = 0.070347056 1.2291229e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14640502 0 0.5014032 water fraction, min, max = 0.070344855 1.2291229e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14640282 0 0.50139548 water fraction, min, max = 0.070347056 1.2291229e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5097384e-07, Final residual = 2.6219604e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7612219e-09, Final residual = 1.7296122e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1837.89 s ClockTime = 1877 s fluxAdjustedLocalCo Co mean: 0.10974722 max: 0.59989896 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001684, dtInletScale=2.7021598e+15 -> dtScale=1.0001684 deltaT = 1.3761218 Time = 1775.7 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 = 0.14640062 0 0.50138747 water fraction, min, max = 0.070349254 1.2291229e-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 = 0.14639842 0 0.50137959 water fraction, min, max = 0.070351449 1.2291229e-21 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 = 0.14640062 0 0.50138747 water fraction, min, max = 0.070349247 1.2291229e-21 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 = 0.14639843 0 0.50137985 water fraction, min, max = 0.070351444 1.2291229e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7808495e-06, Final residual = 5.5090202e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.712511e-09, Final residual = 2.3379989e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14640062 0 0.50138748 water fraction, min, max = 0.070349252 1.2291229e-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 = 0.14639842 0 0.50137976 water fraction, min, max = 0.070351451 1.2291229e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14640062 0 0.50138748 water fraction, min, max = 0.070349252 1.2291229e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14639842 0 0.50137977 water fraction, min, max = 0.070351451 1.2291229e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5077139e-07, Final residual = 2.5997178e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7898786e-09, Final residual = 1.8255562e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1839.45 s ClockTime = 1879 s fluxAdjustedLocalCo Co mean: 0.10973786 max: 0.59984562 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002574, dtInletScale=2.7021598e+15 -> dtScale=1.0002574 deltaT = 1.3763669 Time = 1777.08 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 = 0.14639622 0 0.50137176 water fraction, min, max = 0.070353647 1.2291229e-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 = 0.14639403 0 0.50136388 water fraction, min, max = 0.070355841 1.2291229e-21 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 = 0.14639622 0 0.50137176 water fraction, min, max = 0.070353641 1.2291229e-21 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 = 0.14639403 0 0.50136414 water fraction, min, max = 0.070355836 1.2291229e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7789464e-06, Final residual = 5.5037601e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7387436e-09, Final residual = 2.3173762e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14639623 0 0.50137177 water fraction, min, max = 0.070353646 1.2291229e-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 = 0.14639403 0 0.50136405 water fraction, min, max = 0.070355844 1.2291229e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14639623 0 0.50137177 water fraction, min, max = 0.070353645 1.2291229e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14639403 0 0.50136406 water fraction, min, max = 0.070355844 1.2291229e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5059707e-07, Final residual = 2.5707464e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7945076e-09, Final residual = 1.820156e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1841 s ClockTime = 1880 s fluxAdjustedLocalCo Co mean: 0.10974805 max: 0.59989912 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001682, dtInletScale=2.7021598e+15 -> dtScale=1.0001682 deltaT = 1.3763669 Time = 1778.45 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 = 0.14639183 0 0.50135606 water fraction, min, max = 0.070358038 1.2291229e-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 = 0.14638964 0 0.50134819 water fraction, min, max = 0.07036023 1.2291229e-21 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 = 0.14639183 0 0.50135606 water fraction, min, max = 0.070358032 1.2291229e-21 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 = 0.14638964 0 0.50134845 water fraction, min, max = 0.070360225 1.2291229e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7764526e-06, Final residual = 5.5005088e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7397852e-09, Final residual = 2.4612326e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14639184 0 0.50135607 water fraction, min, max = 0.070358036 1.2291229e-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 = 0.14638964 0 0.50134836 water fraction, min, max = 0.070360232 1.2291229e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14639184 0 0.50135607 water fraction, min, max = 0.070358036 1.2291229e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14638964 0 0.50134837 water fraction, min, max = 0.070360232 1.2291229e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5057501e-07, Final residual = 2.5930197e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7833748e-09, Final residual = 1.855468e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1842.49 s ClockTime = 1882 s fluxAdjustedLocalCo Co mean: 0.1097387 max: 0.59984584 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000257, dtInletScale=2.7021598e+15 -> dtScale=1.000257 deltaT = 1.3766121 Time = 1779.83 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 = 0.14638745 0 0.50134038 water fraction, min, max = 0.070362425 1.2291229e-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 = 0.14638525 0 0.50133251 water fraction, min, max = 0.070364615 1.2291229e-21 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 = 0.14638745 0 0.50134038 water fraction, min, max = 0.070362419 1.2291229e-21 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 = 0.14638526 0 0.50133277 water fraction, min, max = 0.070364611 1.2291229e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7745088e-06, Final residual = 5.4959006e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7190045e-09, Final residual = 2.3382609e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14638745 0 0.50134038 water fraction, min, max = 0.070362423 1.2291229e-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 = 0.14638526 0 0.50133268 water fraction, min, max = 0.070364618 1.2291229e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14638745 0 0.50134038 water fraction, min, max = 0.070362423 1.2291229e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14638526 0 0.50133269 water fraction, min, max = 0.070364618 1.2291229e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5043731e-07, Final residual = 2.5670531e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7667599e-09, Final residual = 1.7802506e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1844.04 s ClockTime = 1883 s fluxAdjustedLocalCo Co mean: 0.10974891 max: 0.59989948 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001676, dtInletScale=2.7021598e+15 -> dtScale=1.0001676 deltaT = 1.3766121 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 = 0.14638306 0 0.5013247 water fraction, min, max = 0.070366809 1.2291229e-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 = 0.14638087 0 0.50131685 water fraction, min, max = 0.070368998 1.2291229e-21 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 = 0.14638306 0 0.5013247 water fraction, min, max = 0.070366803 1.2291229e-21 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 = 0.14638088 0 0.50131711 water fraction, min, max = 0.070368993 1.2291229e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7720168e-06, Final residual = 5.491935e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7328118e-09, Final residual = 2.3950862e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14638306 0 0.50132471 water fraction, min, max = 0.070366807 1.2291229e-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 = 0.14638087 0 0.50131702 water fraction, min, max = 0.070369 1.2291229e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14638306 0 0.50132471 water fraction, min, max = 0.070366807 1.2291229e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14638087 0 0.50131702 water fraction, min, max = 0.070369 1.2291229e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5031633e-07, Final residual = 2.6167053e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7679023e-09, Final residual = 1.809851e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1845.48 s ClockTime = 1885 s fluxAdjustedLocalCo Co mean: 0.10973957 max: 0.59984627 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002563, dtInletScale=2.7021598e+15 -> dtScale=1.0002563 deltaT = 1.3768576 Time = 1782.58 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 = 0.14637868 0 0.50130904 water fraction, min, max = 0.07037119 1.2291229e-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 = 0.14637649 0 0.50130119 water fraction, min, max = 0.070373377 1.2291229e-21 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 = 0.14637868 0 0.50130904 water fraction, min, max = 0.070371183 1.2291229e-21 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 = 0.1463765 0 0.50130145 water fraction, min, max = 0.070373372 1.2291229e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7700863e-06, Final residual = 5.4870586e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7342592e-09, Final residual = 2.527576e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14637868 0 0.50130905 water fraction, min, max = 0.070371188 1.2291229e-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 = 0.1463765 0 0.50130136 water fraction, min, max = 0.070373379 1.2291229e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14637868 0 0.50130905 water fraction, min, max = 0.070371188 1.2291229e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1463765 0 0.50130137 water fraction, min, max = 0.070373379 1.2291229e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5031906e-07, Final residual = 2.6855408e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8632875e-09, Final residual = 2.1479065e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1847.02 s ClockTime = 1887 s fluxAdjustedLocalCo Co mean: 0.10974981 max: 0.59990004 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001666, dtInletScale=2.7021598e+15 -> dtScale=1.0001666 deltaT = 1.3768576 Time = 1783.96 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 = 0.14637431 0 0.50129339 water fraction, min, max = 0.070375567 1.2291229e-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 = 0.14637212 0 0.50128555 water fraction, min, max = 0.070377752 1.2291229e-21 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 = 0.14637431 0 0.5012934 water fraction, min, max = 0.070375561 1.2291229e-21 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 = 0.14637212 0 0.50128581 water fraction, min, max = 0.070377747 1.2291229e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7678631e-06, Final residual = 5.4769949e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7263707e-09, Final residual = 2.3981636e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14637431 0 0.5012934 water fraction, min, max = 0.070375565 1.2295572e-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 = 0.14637212 0 0.50128572 water fraction, min, max = 0.070377755 1.2295572e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14637431 0 0.5012934 water fraction, min, max = 0.070375565 1.2294191e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14637212 0 0.50128572 water fraction, min, max = 0.070377755 1.2294191e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5000563e-07, Final residual = 2.5702766e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7325661e-09, Final residual = 1.709701e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1848.56 s ClockTime = 1888 s fluxAdjustedLocalCo Co mean: 0.10974048 max: 0.5998469 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002552, dtInletScale=2.7021598e+15 -> dtScale=1.0002552 deltaT = 1.3771032 Time = 1785.34 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 = 0.14636993 0 0.50127776 water fraction, min, max = 0.070379941 1.2294191e-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 = 0.14636774 0 0.50126992 water fraction, min, max = 0.070382125 1.2294191e-21 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 = 0.14636993 0 0.50127776 water fraction, min, max = 0.070379935 1.2294191e-21 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 = 0.14636775 0 0.50127018 water fraction, min, max = 0.07038212 1.2294191e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7655296e-06, Final residual = 5.4819765e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7040634e-09, Final residual = 2.4782846e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14636993 0 0.50127776 water fraction, min, max = 0.070379939 1.2294191e-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 = 0.14636775 0 0.50127009 water fraction, min, max = 0.070382127 1.2294191e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14636993 0 0.50127776 water fraction, min, max = 0.070379939 1.2294191e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14636775 0 0.50127009 water fraction, min, max = 0.070382127 1.2294191e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.500051e-07, Final residual = 2.6292565e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7834432e-09, Final residual = 1.8983405e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1850.06 s ClockTime = 1890 s fluxAdjustedLocalCo Co mean: 0.10975074 max: 0.59990079 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001654, dtInletScale=2.7021598e+15 -> dtScale=1.0001654 deltaT = 1.3771032 Time = 1786.71 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 = 0.14636556 0 0.50126213 water fraction, min, max = 0.070384312 1.2294191e-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 = 0.14636338 0 0.5012543 water fraction, min, max = 0.070386494 1.2294191e-21 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 = 0.14636556 0 0.50126213 water fraction, min, max = 0.070384306 1.2294191e-21 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 = 0.14636338 0 0.50125456 water fraction, min, max = 0.070386489 1.2294191e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7632655e-06, Final residual = 5.4741274e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7385437e-09, Final residual = 2.4257481e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14636556 0 0.50126214 water fraction, min, max = 0.07038431 1.2294191e-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 = 0.14636338 0 0.50125447 water fraction, min, max = 0.070386496 1.2294191e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14636556 0 0.50126214 water fraction, min, max = 0.07038431 1.2294191e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14636338 0 0.50125448 water fraction, min, max = 0.070386496 1.2294191e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4987389e-07, Final residual = 2.5928934e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7615876e-09, Final residual = 1.8945441e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1851.64 s ClockTime = 1891 s fluxAdjustedLocalCo Co mean: 0.10974143 max: 0.59984773 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002538, dtInletScale=2.7021598e+15 -> dtScale=1.0002538 deltaT = 1.3773489 Time = 1788.09 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 = 0.14636119 0 0.50124652 water fraction, min, max = 0.070388679 1.2294191e-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 = 0.14635901 0 0.50123869 water fraction, min, max = 0.07039086 1.2294191e-21 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 = 0.14636119 0 0.50124652 water fraction, min, max = 0.070388673 1.2294191e-21 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 = 0.14635901 0 0.50123895 water fraction, min, max = 0.070390855 1.2294191e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7613211e-06, Final residual = 5.4691934e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6644625e-09, Final residual = 2.3540508e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14636119 0 0.50124653 water fraction, min, max = 0.070388678 1.2294191e-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 = 0.14635901 0 0.50123886 water fraction, min, max = 0.070390863 1.2294191e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14636119 0 0.50124653 water fraction, min, max = 0.070388677 1.2294191e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14635901 0 0.50123887 water fraction, min, max = 0.070390862 1.2294191e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4971355e-07, Final residual = 2.5541763e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7563387e-09, Final residual = 1.7952245e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1853.13 s ClockTime = 1893 s fluxAdjustedLocalCo Co mean: 0.10975171 max: 0.59990175 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001638, dtInletScale=2.7021598e+15 -> dtScale=1.0001638 deltaT = 1.3773489 Time = 1789.47 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 = 0.14635683 0 0.50123092 water fraction, min, max = 0.070393044 1.2294191e-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 = 0.14635465 0 0.5012231 water fraction, min, max = 0.070395222 1.2294191e-21 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 = 0.14635683 0 0.50123092 water fraction, min, max = 0.070393037 1.2294191e-21 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 = 0.14635465 0 0.50122336 water fraction, min, max = 0.070395218 1.2294191e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7587845e-06, Final residual = 5.4673678e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7036739e-09, Final residual = 2.3168054e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14635683 0 0.50123093 water fraction, min, max = 0.070393042 1.2294191e-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 = 0.14635465 0 0.50122327 water fraction, min, max = 0.070395225 1.2294191e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14635683 0 0.50123093 water fraction, min, max = 0.070393042 1.2294191e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14635465 0 0.50122328 water fraction, min, max = 0.070395225 1.2294191e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4950145e-07, Final residual = 2.5387757e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7269898e-09, Final residual = 1.6265641e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1854.66 s ClockTime = 1894 s fluxAdjustedLocalCo Co mean: 0.10974241 max: 0.59984876 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002521, dtInletScale=2.7021598e+15 -> dtScale=1.0002521 deltaT = 1.3775949 Time = 1790.85 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 = 0.14635247 0 0.50121533 water fraction, min, max = 0.070397405 1.2294191e-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 = 0.14635029 0 0.50120752 water fraction, min, max = 0.070399582 1.2294191e-21 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 = 0.14635247 0 0.50121534 water fraction, min, max = 0.070397398 1.2294191e-21 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 = 0.14635029 0 0.50120778 water fraction, min, max = 0.070399577 1.2294191e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7567112e-06, Final residual = 5.4675106e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6684422e-09, Final residual = 2.3144009e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14635247 0 0.50121534 water fraction, min, max = 0.070397403 1.2294191e-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 = 0.14635029 0 0.50120769 water fraction, min, max = 0.070399585 1.2294191e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14635247 0 0.50121534 water fraction, min, max = 0.070397403 1.2294191e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14635029 0 0.50120769 water fraction, min, max = 0.070399584 1.2294191e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4937788e-07, Final residual = 2.5381504e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7565722e-09, Final residual = 1.7444207e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1856.14 s ClockTime = 1896 s fluxAdjustedLocalCo Co mean: 0.10975272 max: 0.59990291 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001618, dtInletScale=2.7021598e+15 -> dtScale=1.0001618 deltaT = 1.3775949 Time = 1792.22 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 = 0.14634811 0 0.50119976 water fraction, min, max = 0.070401763 1.2294191e-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 = 0.14634593 0 0.50119195 water fraction, min, max = 0.070403938 1.2294191e-21 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 = 0.14634811 0 0.50119976 water fraction, min, max = 0.070401756 1.2294191e-21 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 = 0.14634594 0 0.50119221 water fraction, min, max = 0.070403933 1.2294191e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7543249e-06, Final residual = 5.4597824e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7326066e-09, Final residual = 2.3679827e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14634811 0 0.50119976 water fraction, min, max = 0.070401761 1.2294191e-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 = 0.14634593 0 0.50119212 water fraction, min, max = 0.070403941 1.2294191e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14634811 0 0.50119976 water fraction, min, max = 0.070401761 1.2294191e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14634593 0 0.50119213 water fraction, min, max = 0.07040394 1.2294191e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4934075e-07, Final residual = 2.5660426e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7992649e-09, Final residual = 1.8191638e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1857.63 s ClockTime = 1898 s fluxAdjustedLocalCo Co mean: 0.10974343 max: 0.59984998 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002501, dtInletScale=2.7021598e+15 -> dtScale=1.0002501 deltaT = 1.377841 Time = 1793.6 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 = 0.14634375 0 0.5011842 water fraction, min, max = 0.070406117 1.2294191e-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 = 0.14634158 0 0.50117639 water fraction, min, max = 0.070408291 1.2294191e-21 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 = 0.14634375 0 0.5011842 water fraction, min, max = 0.070406111 1.2294191e-21 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 = 0.14634158 0 0.50117665 water fraction, min, max = 0.070408286 1.2294191e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7525429e-06, Final residual = 5.4551244e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6672463e-09, Final residual = 2.3732354e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14634376 0 0.5011842 water fraction, min, max = 0.070406115 1.2294191e-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 = 0.14634158 0 0.50117656 water fraction, min, max = 0.070408294 1.2294191e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14634376 0 0.5011842 water fraction, min, max = 0.070406115 1.2294191e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14634158 0 0.50117657 water fraction, min, max = 0.070408294 1.2294191e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4924971e-07, Final residual = 2.5529809e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7790416e-09, Final residual = 1.8339828e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1859.19 s ClockTime = 1899 s fluxAdjustedLocalCo Co mean: 0.10975376 max: 0.59990426 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001596, dtInletScale=2.7021598e+15 -> dtScale=1.0001596 deltaT = 1.377841 Time = 1794.98 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 = 0.1463394 0 0.50116864 water fraction, min, max = 0.070410469 1.2294191e-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 = 0.14633723 0 0.50116085 water fraction, min, max = 0.070412641 1.2294191e-21 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 = 0.1463394 0 0.50116864 water fraction, min, max = 0.070410462 1.2294191e-21 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 = 0.14633723 0 0.50116111 water fraction, min, max = 0.070412636 1.2294191e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7501057e-06, Final residual = 5.4487932e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7129377e-09, Final residual = 2.427967e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14633941 0 0.50116865 water fraction, min, max = 0.070410467 1.2294191e-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 = 0.14633723 0 0.50116102 water fraction, min, max = 0.070412643 1.2294191e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14633941 0 0.50116865 water fraction, min, max = 0.070410466 1.2294191e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14633723 0 0.50116102 water fraction, min, max = 0.070412643 1.2294191e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4908993e-07, Final residual = 2.5836335e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7658815e-09, Final residual = 1.8433701e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1860.69 s ClockTime = 1901 s fluxAdjustedLocalCo Co mean: 0.10974449 max: 0.59985141 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002477, dtInletScale=2.7021598e+15 -> dtScale=1.0002477 deltaT = 1.3780873 Time = 1796.36 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 = 0.14633506 0 0.50115311 water fraction, min, max = 0.070414817 1.2294191e-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 = 0.14633288 0 0.50114531 water fraction, min, max = 0.070416987 1.2294191e-21 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 = 0.14633506 0 0.50115311 water fraction, min, max = 0.07041481 1.2294191e-21 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 = 0.14633289 0 0.50114557 water fraction, min, max = 0.070416983 1.2294191e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7482219e-06, Final residual = 5.4462071e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6882698e-09, Final residual = 2.3221017e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14633506 0 0.50115311 water fraction, min, max = 0.070414815 1.2298564e-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 = 0.14633288 0 0.50114548 water fraction, min, max = 0.07041699 1.2298564e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14633506 0 0.50115311 water fraction, min, max = 0.070414815 1.2297196e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14633288 0 0.50114549 water fraction, min, max = 0.07041699 1.2297196e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4894386e-07, Final residual = 2.5691718e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7596607e-09, Final residual = 1.8543525e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1862.22 s ClockTime = 1902 s fluxAdjustedLocalCo Co mean: 0.10975484 max: 0.59990581 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000157, dtInletScale=2.7021598e+15 -> dtScale=1.000157 deltaT = 1.3780873 Time = 1797.74 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 = 0.14633071 0 0.50113758 water fraction, min, max = 0.070419162 1.2297196e-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 = 0.14632854 0 0.50112979 water fraction, min, max = 0.070421331 1.2297196e-21 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 = 0.14633071 0 0.50113758 water fraction, min, max = 0.070419155 1.2297196e-21 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 = 0.14632854 0 0.50113005 water fraction, min, max = 0.070421326 1.2297196e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.745721e-06, Final residual = 5.4406825e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6828888e-09, Final residual = 2.5048224e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14633071 0 0.50113758 water fraction, min, max = 0.07041916 1.2297196e-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 = 0.14632854 0 0.50112996 water fraction, min, max = 0.070421333 1.2297196e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14633071 0 0.50113758 water fraction, min, max = 0.07041916 1.2297196e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14632854 0 0.50112997 water fraction, min, max = 0.070421333 1.2297196e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4896639e-07, Final residual = 2.5750017e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7502592e-09, Final residual = 1.8838307e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1863.68 s ClockTime = 1904 s fluxAdjustedLocalCo Co mean: 0.10974558 max: 0.59985303 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000245, dtInletScale=2.7021598e+15 -> dtScale=1.000245 deltaT = 1.3783338 Time = 1799.11 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 = 0.14632637 0 0.50112206 water fraction, min, max = 0.070423503 1.2297196e-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 = 0.1463242 0 0.50111428 water fraction, min, max = 0.070425671 1.2297196e-21 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 = 0.14632637 0 0.50112206 water fraction, min, max = 0.070423497 1.2297196e-21 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 = 0.1463242 0 0.50111454 water fraction, min, max = 0.070425666 1.2297196e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7438114e-06, Final residual = 5.4385359e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6813674e-09, Final residual = 2.3158449e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14632637 0 0.50112207 water fraction, min, max = 0.070423502 1.2297196e-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 = 0.1463242 0 0.50111445 water fraction, min, max = 0.070425673 1.2297196e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14632637 0 0.50112207 water fraction, min, max = 0.070423501 1.2297196e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1463242 0 0.50111446 water fraction, min, max = 0.070425673 1.2297196e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4862643e-07, Final residual = 2.5444886e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7413392e-09, Final residual = 1.7654122e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1865.22 s ClockTime = 1905 s fluxAdjustedLocalCo Co mean: 0.10975595 max: 0.59990756 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001541, dtInletScale=2.7021598e+15 -> dtScale=1.0001541 deltaT = 1.3783338 Time = 1800.49 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 = 0.14632203 0 0.50110656 water fraction, min, max = 0.070427842 1.2297196e-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 = 0.14631986 0 0.50109879 water fraction, min, max = 0.070430008 1.2297196e-21 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 = 0.14632203 0 0.50110656 water fraction, min, max = 0.070427835 1.2297196e-21 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 = 0.14631987 0 0.50109904 water fraction, min, max = 0.070430003 1.2297196e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7413537e-06, Final residual = 5.4347099e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6670206e-09, Final residual = 2.4501009e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14632203 0 0.50110656 water fraction, min, max = 0.07042784 1.2297196e-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 = 0.14631986 0 0.50109896 water fraction, min, max = 0.07043001 1.2297196e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14632203 0 0.50110657 water fraction, min, max = 0.07042784 1.2297196e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14631986 0 0.50109896 water fraction, min, max = 0.07043001 1.2297196e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4869043e-07, Final residual = 2.5447675e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.741469e-09, Final residual = 1.8082213e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1866.75 s ClockTime = 1907 s fluxAdjustedLocalCo Co mean: 0.10974671 max: 0.59985484 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000242, dtInletScale=2.7021598e+15 -> dtScale=1.000242 deltaT = 1.3785805 Time = 1801.87 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 = 0.1463177 0 0.50109107 water fraction, min, max = 0.070432177 1.2297196e-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 = 0.14631553 0 0.5010833 water fraction, min, max = 0.070434341 1.2297196e-21 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 = 0.1463177 0 0.50109107 water fraction, min, max = 0.070432171 1.2297196e-21 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 = 0.14631553 0 0.50108356 water fraction, min, max = 0.070434337 1.2297196e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7394694e-06, Final residual = 5.4307805e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6439359e-09, Final residual = 2.45194e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1463177 0 0.50109107 water fraction, min, max = 0.070432175 1.2297196e-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 = 0.14631553 0 0.50108347 water fraction, min, max = 0.070434344 1.2297196e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1463177 0 0.50109107 water fraction, min, max = 0.070432175 1.2297196e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14631553 0 0.50108348 water fraction, min, max = 0.070434344 1.2297196e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4856052e-07, Final residual = 2.5565481e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7710228e-09, Final residual = 1.8400568e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1868.29 s ClockTime = 1909 s fluxAdjustedLocalCo Co mean: 0.1097571 max: 0.5999095 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001509, dtInletScale=2.7021598e+15 -> dtScale=1.0001509 deltaT = 1.3785805 Time = 1803.25 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 = 0.14631336 0 0.50107559 water fraction, min, max = 0.070436509 1.2297196e-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 = 0.1463112 0 0.50106783 water fraction, min, max = 0.070438672 1.2297196e-21 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 = 0.14631336 0 0.50107559 water fraction, min, max = 0.070436503 1.2297196e-21 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 = 0.1463112 0 0.50106809 water fraction, min, max = 0.070438667 1.2297196e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.737012e-06, Final residual = 5.4260164e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6820224e-09, Final residual = 2.3660469e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14631336 0 0.50107559 water fraction, min, max = 0.070436507 1.2297196e-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 = 0.1463112 0 0.501068 water fraction, min, max = 0.070438674 1.2297196e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14631336 0 0.50107559 water fraction, min, max = 0.070436507 1.2297196e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1463112 0 0.501068 water fraction, min, max = 0.070438674 1.2297196e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4829805e-07, Final residual = 2.5459412e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7439045e-09, Final residual = 1.8085809e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1869.79 s ClockTime = 1910 s fluxAdjustedLocalCo Co mean: 0.10974787 max: 0.59985686 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002386, dtInletScale=2.7021598e+15 -> dtScale=1.0002386 deltaT = 1.3788273 Time = 1804.63 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 = 0.14630903 0 0.50106012 water fraction, min, max = 0.070440838 1.2297196e-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 = 0.14630687 0 0.50105237 water fraction, min, max = 0.070442999 1.2297196e-21 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 = 0.14630903 0 0.50106012 water fraction, min, max = 0.070440832 1.2297196e-21 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 = 0.14630687 0 0.50105262 water fraction, min, max = 0.070442994 1.2297196e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7350939e-06, Final residual = 5.4232575e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6673842e-09, Final residual = 2.4127518e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14630904 0 0.50106013 water fraction, min, max = 0.070440836 1.2297196e-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 = 0.14630687 0 0.50105253 water fraction, min, max = 0.070443002 1.2297196e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14630904 0 0.50106013 water fraction, min, max = 0.070440836 1.2297196e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14630687 0 0.50105254 water fraction, min, max = 0.070443002 1.2297196e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4825555e-07, Final residual = 2.5404923e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7449154e-09, Final residual = 1.7862918e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1871.34 s ClockTime = 1912 s fluxAdjustedLocalCo Co mean: 0.10975829 max: 0.59991165 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001473, dtInletScale=2.7021598e+15 -> dtScale=1.0001473 deltaT = 1.3788273 Time = 1806.01 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 = 0.14630471 0 0.50104467 water fraction, min, max = 0.070445164 1.2297196e-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 = 0.14630255 0 0.50103692 water fraction, min, max = 0.070447323 1.2297196e-21 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 = 0.14630471 0 0.50104467 water fraction, min, max = 0.070445157 1.2297196e-21 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 = 0.14630255 0 0.50103717 water fraction, min, max = 0.070447318 1.2297196e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7326935e-06, Final residual = 5.4196411e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6385396e-09, Final residual = 2.3558399e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14630471 0 0.50104467 water fraction, min, max = 0.070445162 1.2297196e-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 = 0.14630255 0 0.50103709 water fraction, min, max = 0.070447326 1.2297196e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14630471 0 0.50104467 water fraction, min, max = 0.070445162 1.2297196e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14630255 0 0.50103709 water fraction, min, max = 0.070447325 1.2297196e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4812527e-07, Final residual = 2.5432035e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7064512e-09, Final residual = 1.7445479e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1872.84 s ClockTime = 1913 s fluxAdjustedLocalCo Co mean: 0.10974907 max: 0.59985908 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002349, dtInletScale=2.7021598e+15 -> dtScale=1.0002349 deltaT = 1.3790743 Time = 1807.39 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 = 0.14630039 0 0.50102922 water fraction, min, max = 0.070449486 1.2297196e-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 = 0.14629822 0 0.50102148 water fraction, min, max = 0.070451644 1.2297196e-21 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 = 0.14630039 0 0.50102922 water fraction, min, max = 0.07044948 1.2297196e-21 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 = 0.14629823 0 0.50102174 water fraction, min, max = 0.070451639 1.2297196e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7308107e-06, Final residual = 5.4159378e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6304207e-09, Final residual = 2.4816514e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14630039 0 0.50102923 water fraction, min, max = 0.070449484 1.2301594e-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 = 0.14629823 0 0.50102165 water fraction, min, max = 0.070451647 1.2301594e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14630039 0 0.50102923 water fraction, min, max = 0.070449484 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14629823 0 0.50102165 water fraction, min, max = 0.070451647 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4807182e-07, Final residual = 2.5914588e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7461029e-09, Final residual = 1.8426229e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1874.37 s ClockTime = 1915 s fluxAdjustedLocalCo Co mean: 0.10975952 max: 0.59991399 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001434, dtInletScale=2.7021598e+15 -> dtScale=1.0001434 deltaT = 1.3790743 Time = 1808.77 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 = 0.14629607 0 0.50101379 water fraction, min, max = 0.070453805 1.2300239e-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 = 0.14629391 0 0.50100605 water fraction, min, max = 0.070455962 1.2300239e-21 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 = 0.14629607 0 0.50101379 water fraction, min, max = 0.070453799 1.2300239e-21 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 = 0.14629391 0 0.50100631 water fraction, min, max = 0.070455957 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7285011e-06, Final residual = 5.4080144e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6430238e-09, Final residual = 2.5063021e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14629607 0 0.5010138 water fraction, min, max = 0.070453804 1.2300239e-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 = 0.14629391 0 0.50100622 water fraction, min, max = 0.070455964 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14629607 0 0.5010138 water fraction, min, max = 0.070453803 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14629391 0 0.50100623 water fraction, min, max = 0.070455964 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4797338e-07, Final residual = 2.5808221e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7278661e-09, Final residual = 1.840081e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1875.9 s ClockTime = 1916 s fluxAdjustedLocalCo Co mean: 0.10975031 max: 0.59986149 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002309, dtInletScale=2.7021598e+15 -> dtScale=1.0002309 deltaT = 1.3793215 Time = 1810.14 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 = 0.14629175 0 0.50099837 water fraction, min, max = 0.070458122 1.2300239e-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 = 0.14628959 0 0.50099064 water fraction, min, max = 0.070460276 1.2300239e-21 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 = 0.14629175 0 0.50099837 water fraction, min, max = 0.070458115 1.2300239e-21 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 = 0.1462896 0 0.5009909 water fraction, min, max = 0.070460272 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.726555e-06, Final residual = 5.4072874e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6237301e-09, Final residual = 2.248457e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14629175 0 0.50099838 water fraction, min, max = 0.07045812 1.2300239e-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 = 0.1462896 0 0.50099081 water fraction, min, max = 0.070460279 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14629175 0 0.50099838 water fraction, min, max = 0.07045812 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1462896 0 0.50099081 water fraction, min, max = 0.070460279 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.476165e-07, Final residual = 2.4936759e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.674536e-09, Final residual = 1.5880488e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1877.43 s ClockTime = 1918 s fluxAdjustedLocalCo Co mean: 0.10976077 max: 0.59991653 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001391, dtInletScale=2.7021598e+15 -> dtScale=1.0001391 deltaT = 1.3793215 Time = 1811.52 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 = 0.14628744 0 0.50098297 water fraction, min, max = 0.070462435 1.2300239e-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 = 0.14628528 0 0.50097524 water fraction, min, max = 0.070464588 1.2300239e-21 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 = 0.14628744 0 0.50098297 water fraction, min, max = 0.070462428 1.2300239e-21 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 = 0.14628529 0 0.5009755 water fraction, min, max = 0.070464583 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7239373e-06, Final residual = 5.4063372e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5870843e-09, Final residual = 2.4020366e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14628744 0 0.50098297 water fraction, min, max = 0.070462433 1.2300239e-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 = 0.14628528 0 0.50097541 water fraction, min, max = 0.07046459 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14628744 0 0.50098297 water fraction, min, max = 0.070462433 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14628528 0 0.50097541 water fraction, min, max = 0.07046459 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4768752e-07, Final residual = 2.569489e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7470907e-09, Final residual = 1.8565139e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1878.98 s ClockTime = 1920 s fluxAdjustedLocalCo Co mean: 0.10975158 max: 0.59986409 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002266, dtInletScale=2.7021598e+15 -> dtScale=1.0002266 deltaT = 1.3795689 Time = 1812.9 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 = 0.14628313 0 0.50096757 water fraction, min, max = 0.070466744 1.2300239e-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 = 0.14628097 0 0.50095985 water fraction, min, max = 0.070468896 1.2300239e-21 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 = 0.14628313 0 0.50096757 water fraction, min, max = 0.070466738 1.2300239e-21 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 = 0.14628098 0 0.50096011 water fraction, min, max = 0.070468891 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.722303e-06, Final residual = 5.3979582e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6312939e-09, Final residual = 2.3115881e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14628313 0 0.50096757 water fraction, min, max = 0.070466743 1.2300239e-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 = 0.14628098 0 0.50096002 water fraction, min, max = 0.070468899 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14628313 0 0.50096757 water fraction, min, max = 0.070466742 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14628098 0 0.50096002 water fraction, min, max = 0.070468898 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4750381e-07, Final residual = 2.4914265e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7197231e-09, Final residual = 1.6739646e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1880.4 s ClockTime = 1921 s fluxAdjustedLocalCo Co mean: 0.10976207 max: 0.59991926 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001346, dtInletScale=2.7021598e+15 -> dtScale=1.0001346 deltaT = 1.3795689 Time = 1814.28 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 = 0.14627882 0 0.50095219 water fraction, min, max = 0.070471051 1.2300239e-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 = 0.14627667 0 0.50094447 water fraction, min, max = 0.070473201 1.2300239e-21 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 = 0.14627882 0 0.50095219 water fraction, min, max = 0.070471045 1.2300239e-21 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 = 0.14627667 0 0.50094473 water fraction, min, max = 0.070473196 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7197752e-06, Final residual = 5.3968614e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.601174e-09, Final residual = 2.3938778e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14627882 0 0.50095219 water fraction, min, max = 0.070471049 1.2300239e-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 = 0.14627667 0 0.50094464 water fraction, min, max = 0.070473204 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14627882 0 0.50095219 water fraction, min, max = 0.070471049 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14627667 0 0.50094464 water fraction, min, max = 0.070473203 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4737883e-07, Final residual = 2.541619e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.718185e-09, Final residual = 1.8239011e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1881.95 s ClockTime = 1923 s fluxAdjustedLocalCo Co mean: 0.10975289 max: 0.5998669 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002219, dtInletScale=2.7021598e+15 -> dtScale=1.0002219 deltaT = 1.3798164 Time = 1815.66 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 = 0.14627452 0 0.50093681 water fraction, min, max = 0.070475355 1.2300239e-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 = 0.14627237 0 0.5009291 water fraction, min, max = 0.070477503 1.2300239e-21 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 = 0.14627452 0 0.50093681 water fraction, min, max = 0.070475348 1.2300239e-21 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 = 0.14627237 0 0.50092936 water fraction, min, max = 0.070477498 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7180102e-06, Final residual = 5.3909007e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6161408e-09, Final residual = 2.351907e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14627452 0 0.50093682 water fraction, min, max = 0.070475353 1.2300239e-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 = 0.14627237 0 0.50092927 water fraction, min, max = 0.070477506 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14627452 0 0.50093682 water fraction, min, max = 0.070475353 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14627237 0 0.50092928 water fraction, min, max = 0.070477505 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4726516e-07, Final residual = 2.5579571e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7047974e-09, Final residual = 1.7822768e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1883.48 s ClockTime = 1924 s fluxAdjustedLocalCo Co mean: 0.1097634 max: 0.59992219 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001297, dtInletScale=2.7021598e+15 -> dtScale=1.0001297 deltaT = 1.3798164 Time = 1817.04 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 = 0.14627022 0 0.50092145 water fraction, min, max = 0.070479655 1.2300239e-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 = 0.14626807 0 0.50091375 water fraction, min, max = 0.070481802 1.2300239e-21 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 = 0.14627022 0 0.50092145 water fraction, min, max = 0.070479649 1.2300239e-21 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 = 0.14626807 0 0.50091401 water fraction, min, max = 0.070481797 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7155548e-06, Final residual = 5.3873831e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5919101e-09, Final residual = 2.2486936e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14627022 0 0.50092146 water fraction, min, max = 0.070479653 1.2300239e-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 = 0.14626807 0 0.50091392 water fraction, min, max = 0.070481804 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14627022 0 0.50092146 water fraction, min, max = 0.070479653 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14626807 0 0.50091392 water fraction, min, max = 0.070481804 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4706968e-07, Final residual = 2.5278746e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7097475e-09, Final residual = 1.7492762e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1885.03 s ClockTime = 1926 s fluxAdjustedLocalCo Co mean: 0.10975423 max: 0.5998699 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002169, dtInletScale=2.7021598e+15 -> dtScale=1.0002169 deltaT = 1.3800642 Time = 1818.42 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 = 0.14626592 0 0.5009061 water fraction, min, max = 0.070483952 1.2300239e-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 = 0.14626377 0 0.50089841 water fraction, min, max = 0.070486097 1.2300239e-21 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 = 0.14626592 0 0.5009061 water fraction, min, max = 0.070483946 1.2300239e-21 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 = 0.14626378 0 0.50089866 water fraction, min, max = 0.070486093 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7137594e-06, Final residual = 5.383083e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.595998e-09, Final residual = 2.3603394e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14626592 0 0.50090611 water fraction, min, max = 0.07048395 1.2300239e-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 = 0.14626377 0 0.50089857 water fraction, min, max = 0.0704861 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14626592 0 0.50090611 water fraction, min, max = 0.07048395 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14626377 0 0.50089858 water fraction, min, max = 0.0704861 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4707349e-07, Final residual = 2.5362831e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7388906e-09, Final residual = 1.893134e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1886.52 s ClockTime = 1927 s fluxAdjustedLocalCo Co mean: 0.10976477 max: 0.59992532 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001245, dtInletScale=2.7021598e+15 -> dtScale=1.0001245 deltaT = 1.3800642 Time = 1819.8 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 = 0.14626163 0 0.50089077 water fraction, min, max = 0.070488246 1.2300239e-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 = 0.14625948 0 0.50088308 water fraction, min, max = 0.07049039 1.2300239e-21 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 = 0.14626163 0 0.50089077 water fraction, min, max = 0.07048824 1.2300239e-21 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 = 0.14625948 0 0.50088333 water fraction, min, max = 0.070490385 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7113956e-06, Final residual = 5.3777748e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5920077e-09, Final residual = 2.1944337e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14626163 0 0.50089077 water fraction, min, max = 0.070488244 1.2300239e-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 = 0.14625948 0 0.50088324 water fraction, min, max = 0.070490392 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14626163 0 0.50089077 water fraction, min, max = 0.070488244 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14625948 0 0.50088325 water fraction, min, max = 0.070490392 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4677688e-07, Final residual = 2.464338e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7000392e-09, Final residual = 1.7194926e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1888.06 s ClockTime = 1929 s fluxAdjustedLocalCo Co mean: 0.10975561 max: 0.59987309 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002116, dtInletScale=2.7021598e+15 -> dtScale=1.0002116 deltaT = 1.3803121 Time = 1821.18 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 = 0.14625733 0 0.50087544 water fraction, min, max = 0.070492537 1.2300239e-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 = 0.14625519 0 0.50086776 water fraction, min, max = 0.070494679 1.2300239e-21 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 = 0.14625734 0 0.50087544 water fraction, min, max = 0.070492531 1.2300239e-21 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 = 0.14625519 0 0.50086801 water fraction, min, max = 0.070494675 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7094767e-06, Final residual = 5.3764549e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6289675e-09, Final residual = 2.3213161e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14625734 0 0.50087545 water fraction, min, max = 0.070492535 1.2300239e-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 = 0.14625519 0 0.50086792 water fraction, min, max = 0.070494682 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14625734 0 0.50087545 water fraction, min, max = 0.070492535 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14625519 0 0.50086793 water fraction, min, max = 0.070494682 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4677204e-07, Final residual = 2.4716876e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6817174e-09, Final residual = 1.6567755e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1889.64 s ClockTime = 1931 s fluxAdjustedLocalCo Co mean: 0.10976617 max: 0.59992864 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000119, dtInletScale=2.7021598e+15 -> dtScale=1.000119 deltaT = 1.3803121 Time = 1822.56 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 = 0.14625305 0 0.50086013 water fraction, min, max = 0.070496825 1.2300239e-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 = 0.1462509 0 0.50085245 water fraction, min, max = 0.070498965 1.2300239e-21 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 = 0.14625305 0 0.50086013 water fraction, min, max = 0.070496819 1.2300239e-21 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 = 0.14625091 0 0.5008527 water fraction, min, max = 0.070498961 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7069328e-06, Final residual = 5.374935e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5910147e-09, Final residual = 2.3312764e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14625305 0 0.50086013 water fraction, min, max = 0.070496823 1.2300239e-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 = 0.14625091 0 0.50085262 water fraction, min, max = 0.070498968 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14625305 0 0.50086013 water fraction, min, max = 0.070496823 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14625091 0 0.50085262 water fraction, min, max = 0.070498968 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4666068e-07, Final residual = 2.4819827e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6832593e-09, Final residual = 1.7757804e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1891.16 s ClockTime = 1932 s fluxAdjustedLocalCo Co mean: 0.10975702 max: 0.59987648 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002059, dtInletScale=2.7021598e+15 -> dtScale=1.0002059 deltaT = 1.3805601 Time = 1823.94 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 = 0.14624876 0 0.50084483 water fraction, min, max = 0.070501109 1.2300239e-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 = 0.14624662 0 0.50083715 water fraction, min, max = 0.070503249 1.2300239e-21 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 = 0.14624876 0 0.50084483 water fraction, min, max = 0.070501103 1.2300239e-21 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 = 0.14624663 0 0.50083741 water fraction, min, max = 0.070503244 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7052875e-06, Final residual = 5.3675758e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5593857e-09, Final residual = 2.3107742e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14624876 0 0.50084483 water fraction, min, max = 0.070501108 1.2300239e-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 = 0.14624662 0 0.50083732 water fraction, min, max = 0.070503251 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14624876 0 0.50084483 water fraction, min, max = 0.070501108 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14624662 0 0.50083733 water fraction, min, max = 0.070503251 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4655152e-07, Final residual = 2.502054e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6596645e-09, Final residual = 1.7096274e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1892.7 s ClockTime = 1934 s fluxAdjustedLocalCo Co mean: 0.10976761 max: 0.59993215 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001131, dtInletScale=2.7021598e+15 -> dtScale=1.0001131 deltaT = 1.3805601 Time = 1825.32 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 = 0.14624448 0 0.50082954 water fraction, min, max = 0.070505391 1.2300239e-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 = 0.14624234 0 0.50082187 water fraction, min, max = 0.070507528 1.2300239e-21 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 = 0.14624448 0 0.50082954 water fraction, min, max = 0.070505385 1.2300239e-21 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 = 0.14624235 0 0.50082212 water fraction, min, max = 0.070507524 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7028665e-06, Final residual = 5.363651e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5542313e-09, Final residual = 2.3227408e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14624448 0 0.50082954 water fraction, min, max = 0.070505389 1.2300239e-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 = 0.14624234 0 0.50082204 water fraction, min, max = 0.070507531 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14624448 0 0.50082954 water fraction, min, max = 0.070505389 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14624234 0 0.50082204 water fraction, min, max = 0.070507531 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4637938e-07, Final residual = 2.5271258e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6811592e-09, Final residual = 1.7677632e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1894.21 s ClockTime = 1935 s fluxAdjustedLocalCo Co mean: 0.10975847 max: 0.59988006 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001999, dtInletScale=2.7021598e+15 -> dtScale=1.0001999 deltaT = 1.3808084 Time = 1826.71 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 = 0.1462402 0 0.50081426 water fraction, min, max = 0.070509669 1.2300239e-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 = 0.14623806 0 0.5008066 water fraction, min, max = 0.070511805 1.2300239e-21 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 = 0.1462402 0 0.50081426 water fraction, min, max = 0.070509663 1.2300239e-21 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 = 0.14623807 0 0.50080685 water fraction, min, max = 0.070511801 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.701108e-06, Final residual = 5.360254e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6079755e-09, Final residual = 2.246762e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1462402 0 0.50081426 water fraction, min, max = 0.070509668 1.2300239e-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 = 0.14623807 0 0.50080676 water fraction, min, max = 0.070511808 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1462402 0 0.50081426 water fraction, min, max = 0.070509667 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14623807 0 0.50080677 water fraction, min, max = 0.070511808 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.462363e-07, Final residual = 2.4489121e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.620541e-09, Final residual = 1.5525753e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1895.73 s ClockTime = 1937 s fluxAdjustedLocalCo Co mean: 0.10976908 max: 0.59993587 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001069, dtInletScale=2.7021598e+15 -> dtScale=1.0001069 deltaT = 1.3808084 Time = 1828.09 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 = 0.14623593 0 0.50079899 water fraction, min, max = 0.070513945 1.2300239e-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 = 0.14623379 0 0.50079134 water fraction, min, max = 0.070516079 1.2300239e-21 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 = 0.14623593 0 0.50079899 water fraction, min, max = 0.070513939 1.2300239e-21 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 = 0.14623379 0 0.50079159 water fraction, min, max = 0.070516074 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6985268e-06, Final residual = 5.3596632e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6074297e-09, Final residual = 2.2456362e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14623593 0 0.500799 water fraction, min, max = 0.070513943 1.2300239e-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 = 0.14623379 0 0.5007915 water fraction, min, max = 0.070516082 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14623593 0 0.500799 water fraction, min, max = 0.070513943 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14623379 0 0.50079151 water fraction, min, max = 0.070516081 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4613831e-07, Final residual = 2.4577263e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6883441e-09, Final residual = 1.6871777e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1897.2 s ClockTime = 1939 s fluxAdjustedLocalCo Co mean: 0.10975996 max: 0.59988384 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001936, dtInletScale=2.7021598e+15 -> dtScale=1.0001936 deltaT = 1.3810568 Time = 1829.47 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 = 0.14623166 0 0.50078374 water fraction, min, max = 0.070518217 1.2300239e-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 = 0.14622952 0 0.50077609 water fraction, min, max = 0.07052035 1.2300239e-21 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 = 0.14623166 0 0.50078374 water fraction, min, max = 0.070518211 1.2300239e-21 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 = 0.14622952 0 0.50077634 water fraction, min, max = 0.070520345 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.696763e-06, Final residual = 5.354374e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5867748e-09, Final residual = 2.2791794e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14623166 0 0.50078374 water fraction, min, max = 0.070518215 1.2300239e-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 = 0.14622952 0 0.50077625 water fraction, min, max = 0.070520353 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14623166 0 0.50078374 water fraction, min, max = 0.070518215 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14622952 0 0.50077626 water fraction, min, max = 0.070520352 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4600359e-07, Final residual = 2.4210484e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6206574e-09, Final residual = 1.5422641e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1898.74 s ClockTime = 1940 s fluxAdjustedLocalCo Co mean: 0.10977059 max: 0.59993977 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001004, dtInletScale=2.7021598e+15 -> dtScale=1.0001004 deltaT = 1.3810568 Time = 1830.85 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 = 0.14622739 0 0.50076849 water fraction, min, max = 0.070522486 1.2300239e-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 = 0.14622525 0 0.50076085 water fraction, min, max = 0.070524617 1.2300239e-21 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 = 0.14622739 0 0.50076849 water fraction, min, max = 0.07052248 1.2300239e-21 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 = 0.14622526 0 0.5007611 water fraction, min, max = 0.070524613 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.69423e-06, Final residual = 5.3540623e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5835778e-09, Final residual = 2.4043776e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14622739 0 0.5007685 water fraction, min, max = 0.070522484 1.2300239e-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 = 0.14622525 0 0.50076101 water fraction, min, max = 0.07052462 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14622739 0 0.5007685 water fraction, min, max = 0.070522484 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14622526 0 0.50076102 water fraction, min, max = 0.07052462 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4600214e-07, Final residual = 2.4775681e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6648133e-09, Final residual = 1.6806094e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1900.33 s ClockTime = 1942 s fluxAdjustedLocalCo Co mean: 0.10976148 max: 0.59988781 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000187, dtInletScale=2.7021598e+15 -> dtScale=1.000187 deltaT = 1.3813054 Time = 1832.23 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 = 0.14622312 0 0.50075326 water fraction, min, max = 0.070526752 1.2300239e-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 = 0.14622099 0 0.50074562 water fraction, min, max = 0.070528882 1.2300239e-21 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 = 0.14622312 0 0.50075326 water fraction, min, max = 0.070526746 1.2300239e-21 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 = 0.14622099 0 0.50074587 water fraction, min, max = 0.070528877 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.692622e-06, Final residual = 5.3460609e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5535455e-09, Final residual = 2.500707e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14622312 0 0.50075326 water fraction, min, max = 0.07052675 1.2300239e-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 = 0.14622099 0 0.50074579 water fraction, min, max = 0.070528885 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14622312 0 0.50075326 water fraction, min, max = 0.07052675 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14622099 0 0.50074579 water fraction, min, max = 0.070528884 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4597495e-07, Final residual = 2.5618023e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7604917e-09, Final residual = 1.9682151e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1901.88 s ClockTime = 1943 s fluxAdjustedLocalCo Co mean: 0.10977214 max: 0.59994387 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000936, dtInletScale=2.7021598e+15 -> dtScale=1.0000936 deltaT = 1.3813054 Time = 1833.61 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 = 0.14621886 0 0.50073804 water fraction, min, max = 0.070531015 1.2300239e-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 = 0.14621673 0 0.50073041 water fraction, min, max = 0.070533143 1.2300239e-21 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 = 0.14621886 0 0.50073804 water fraction, min, max = 0.070531009 1.2300239e-21 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 = 0.14621673 0 0.50073066 water fraction, min, max = 0.070533138 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6904637e-06, Final residual = 5.3365219e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5642709e-09, Final residual = 2.4123358e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14621886 0 0.50073804 water fraction, min, max = 0.070531013 1.2300239e-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 = 0.14621673 0 0.50073057 water fraction, min, max = 0.070533146 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14621886 0 0.50073804 water fraction, min, max = 0.070531013 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14621673 0 0.50073058 water fraction, min, max = 0.070533145 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4579242e-07, Final residual = 2.4918522e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.690238e-09, Final residual = 1.7675837e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1903.39 s ClockTime = 1945 s fluxAdjustedLocalCo Co mean: 0.10976304 max: 0.59989198 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001801, dtInletScale=2.7021598e+15 -> dtScale=1.0001801 deltaT = 1.3815542 Time = 1834.99 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 = 0.1462146 0 0.50072283 water fraction, min, max = 0.070535275 1.2300239e-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 = 0.14621247 0 0.5007152 water fraction, min, max = 0.070537402 1.2300239e-21 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 = 0.1462146 0 0.50072283 water fraction, min, max = 0.070535269 1.2300239e-21 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 = 0.14621247 0 0.50071546 water fraction, min, max = 0.070537397 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6885172e-06, Final residual = 5.3365849e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6001142e-09, Final residual = 2.4224552e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1462146 0 0.50072283 water fraction, min, max = 0.070535273 1.2300239e-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 = 0.14621247 0 0.50071537 water fraction, min, max = 0.070537404 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1462146 0 0.50072283 water fraction, min, max = 0.070535273 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14621247 0 0.50071537 water fraction, min, max = 0.070537404 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.45738e-07, Final residual = 2.4953501e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6877811e-09, Final residual = 1.78274e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1904.95 s ClockTime = 1946 s fluxAdjustedLocalCo Co mean: 0.10977372 max: 0.59994816 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000864, dtInletScale=2.7021598e+15 -> dtScale=1.0000864 deltaT = 1.3815542 Time = 1836.37 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 = 0.14621034 0 0.50070763 water fraction, min, max = 0.070539532 1.2300239e-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 = 0.14620821 0 0.50070001 water fraction, min, max = 0.070541657 1.2300239e-21 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 = 0.14621034 0 0.50070763 water fraction, min, max = 0.070539525 1.2300239e-21 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 = 0.14620822 0 0.50070026 water fraction, min, max = 0.070541652 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.686068e-06, Final residual = 5.3340914e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5275923e-09, Final residual = 2.3056162e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14621034 0 0.50070764 water fraction, min, max = 0.07053953 1.2300239e-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 = 0.14620822 0 0.50070018 water fraction, min, max = 0.070541659 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14621034 0 0.50070764 water fraction, min, max = 0.07053953 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14620822 0 0.50070018 water fraction, min, max = 0.070541659 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4545212e-07, Final residual = 2.4592665e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6381978e-09, Final residual = 1.6591288e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1906.5 s ClockTime = 1948 s fluxAdjustedLocalCo Co mean: 0.10976463 max: 0.59989634 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001728, dtInletScale=2.7021598e+15 -> dtScale=1.0001728 deltaT = 1.3815542 Time = 1837.76 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 = 0.14620609 0 0.50069245 water fraction, min, max = 0.070543785 1.2300239e-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 = 0.14620396 0 0.50068483 water fraction, min, max = 0.070545908 1.2300239e-21 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 = 0.14620609 0 0.50069245 water fraction, min, max = 0.070543779 1.2300239e-21 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 = 0.14620397 0 0.50068509 water fraction, min, max = 0.070545903 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6836764e-06, Final residual = 5.3308141e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5372916e-09, Final residual = 2.4056987e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14620609 0 0.50069245 water fraction, min, max = 0.070543783 1.2300239e-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 = 0.14620396 0 0.500685 water fraction, min, max = 0.070545911 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14620609 0 0.50069245 water fraction, min, max = 0.070543783 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14620396 0 0.500685 water fraction, min, max = 0.07054591 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4538646e-07, Final residual = 2.5114046e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6986401e-09, Final residual = 1.7728704e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1907.97 s ClockTime = 1950 s fluxAdjustedLocalCo Co mean: 0.10975555 max: 0.59984456 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002591, dtInletScale=2.7021598e+15 -> dtScale=1.0002591 deltaT = 1.3818033 Time = 1839.14 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 = 0.14620184 0 0.50067727 water fraction, min, max = 0.070548035 1.2300239e-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 = 0.14619971 0 0.50066966 water fraction, min, max = 0.070550157 1.2300239e-21 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 = 0.14620184 0 0.50067727 water fraction, min, max = 0.070548029 1.2300239e-21 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 = 0.14619972 0 0.50066992 water fraction, min, max = 0.070550152 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6819922e-06, Final residual = 5.3259715e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5540801e-09, Final residual = 2.3198953e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14620184 0 0.50067728 water fraction, min, max = 0.070548033 1.2300239e-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 = 0.14619972 0 0.50066983 water fraction, min, max = 0.07055016 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14620184 0 0.50067728 water fraction, min, max = 0.070548033 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14619972 0 0.50066984 water fraction, min, max = 0.070550159 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4527548e-07, Final residual = 2.4918804e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6944661e-09, Final residual = 1.7437217e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1909.47 s ClockTime = 1951 s fluxAdjustedLocalCo Co mean: 0.10976626 max: 0.59990093 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001651, dtInletScale=2.7021598e+15 -> dtScale=1.0001651 deltaT = 1.3818033 Time = 1840.52 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 = 0.14619759 0 0.50066211 water fraction, min, max = 0.070552282 1.2300239e-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 = 0.14619547 0 0.50065451 water fraction, min, max = 0.070554402 1.2300239e-21 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 = 0.14619759 0 0.50066211 water fraction, min, max = 0.070552276 1.2300239e-21 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 = 0.14619547 0 0.50065476 water fraction, min, max = 0.070554398 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6796487e-06, Final residual = 5.3208198e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5981678e-09, Final residual = 2.4463375e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14619759 0 0.50066212 water fraction, min, max = 0.07055228 1.2300239e-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 = 0.14619547 0 0.50065467 water fraction, min, max = 0.070554405 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14619759 0 0.50066212 water fraction, min, max = 0.07055228 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14619547 0 0.50065468 water fraction, min, max = 0.070554405 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4524988e-07, Final residual = 2.5487744e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7104712e-09, Final residual = 1.8849341e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1911.01 s ClockTime = 1953 s fluxAdjustedLocalCo Co mean: 0.1097572 max: 0.59984921 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002514, dtInletScale=2.7021598e+15 -> dtScale=1.0002514 deltaT = 1.3820525 Time = 1841.9 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 = 0.14619335 0 0.50064696 water fraction, min, max = 0.070556526 1.2300239e-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 = 0.14619122 0 0.50063936 water fraction, min, max = 0.070558645 1.2300239e-21 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 = 0.14619335 0 0.50064696 water fraction, min, max = 0.07055652 1.2300239e-21 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 = 0.14619123 0 0.50063962 water fraction, min, max = 0.07055864 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.67791e-06, Final residual = 5.3164977e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5522102e-09, Final residual = 2.3100354e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14619335 0 0.50064697 water fraction, min, max = 0.070556525 1.2300239e-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 = 0.14619123 0 0.50063953 water fraction, min, max = 0.070558648 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14619335 0 0.50064697 water fraction, min, max = 0.070556524 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14619123 0 0.50063954 water fraction, min, max = 0.070558647 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4499893e-07, Final residual = 2.4395786e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6193754e-09, Final residual = 1.5516347e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1912.54 s ClockTime = 1954 s fluxAdjustedLocalCo Co mean: 0.10976793 max: 0.5999057 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001572, dtInletScale=2.7021598e+15 -> dtScale=1.0001572 deltaT = 1.3820525 Time = 1843.28 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 = 0.1461891 0 0.50063182 water fraction, min, max = 0.070560767 1.2300239e-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 = 0.14618698 0 0.50062423 water fraction, min, max = 0.070562884 1.2300239e-21 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 = 0.1461891 0 0.50063182 water fraction, min, max = 0.070560761 1.2300239e-21 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 = 0.14618699 0 0.50062448 water fraction, min, max = 0.07056288 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6753311e-06, Final residual = 5.3176143e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5473026e-09, Final residual = 2.3289866e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14618911 0 0.50063183 water fraction, min, max = 0.070560766 1.2300239e-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 = 0.14618699 0 0.5006244 water fraction, min, max = 0.070562887 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14618911 0 0.50063183 water fraction, min, max = 0.070560765 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14618699 0 0.5006244 water fraction, min, max = 0.070562887 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4496363e-07, Final residual = 2.4840535e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6821577e-09, Final residual = 1.7509573e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1913.95 s ClockTime = 1956 s fluxAdjustedLocalCo Co mean: 0.10975888 max: 0.59985405 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002433, dtInletScale=2.7021598e+15 -> dtScale=1.0002433 deltaT = 1.3823018 Time = 1844.67 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 = 0.14618487 0 0.5006167 water fraction, min, max = 0.070565005 1.2300239e-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 = 0.14618275 0 0.50060911 water fraction, min, max = 0.070567121 1.2300239e-21 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 = 0.14618487 0 0.5006167 water fraction, min, max = 0.070564999 1.2300239e-21 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 = 0.14618275 0 0.50060936 water fraction, min, max = 0.070567116 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6737571e-06, Final residual = 5.309415e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5497668e-09, Final residual = 2.1543643e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14618487 0 0.5006167 water fraction, min, max = 0.070565004 1.2300239e-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 = 0.14618275 0 0.50060927 water fraction, min, max = 0.070567124 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14618487 0 0.5006167 water fraction, min, max = 0.070565003 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14618275 0 0.50060928 water fraction, min, max = 0.070567123 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4461463e-07, Final residual = 2.4055026e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6463563e-09, Final residual = 1.5802671e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1915.51 s ClockTime = 1958 s fluxAdjustedLocalCo Co mean: 0.10976964 max: 0.59991067 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001489, dtInletScale=2.7021598e+15 -> dtScale=1.0001489 deltaT = 1.3823018 Time = 1846.05 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 = 0.14618063 0 0.50060158 water fraction, min, max = 0.07056924 1.2300239e-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 = 0.14617851 0 0.500594 water fraction, min, max = 0.070571354 1.2300239e-21 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 = 0.14618063 0 0.50060158 water fraction, min, max = 0.070569234 1.2300239e-21 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 = 0.14617852 0 0.50059425 water fraction, min, max = 0.07057135 1.2300239e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6712604e-06, Final residual = 5.3094992e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.485112e-09, Final residual = 2.2180049e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14618063 0 0.50060158 water fraction, min, max = 0.070569238 1.2304724e-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 = 0.14617852 0 0.50059416 water fraction, min, max = 0.070571357 1.2304724e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14618063 0 0.50060158 water fraction, min, max = 0.070569238 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14617852 0 0.50059417 water fraction, min, max = 0.070571357 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4452019e-07, Final residual = 2.4213275e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6192203e-09, Final residual = 1.5294195e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1917.04 s ClockTime = 1959 s fluxAdjustedLocalCo Co mean: 0.10976059 max: 0.59985909 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002349, dtInletScale=2.7021598e+15 -> dtScale=1.0002349 deltaT = 1.3825514 Time = 1847.43 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 = 0.1461764 0 0.50058647 water fraction, min, max = 0.070573472 1.2303411e-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 = 0.14617428 0 0.5005789 water fraction, min, max = 0.070575585 1.2303411e-21 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 = 0.1461764 0 0.50058647 water fraction, min, max = 0.070573466 1.2303411e-21 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 = 0.14617429 0 0.50057915 water fraction, min, max = 0.07057558 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6694506e-06, Final residual = 5.306217e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5356869e-09, Final residual = 2.3267996e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1461764 0 0.50058648 water fraction, min, max = 0.07057347 1.2303411e-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 = 0.14617429 0 0.50057906 water fraction, min, max = 0.070575587 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1461764 0 0.50058648 water fraction, min, max = 0.07057347 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14617429 0 0.50057907 water fraction, min, max = 0.070575587 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4455413e-07, Final residual = 2.4466861e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6383491e-09, Final residual = 1.6296795e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1918.59 s ClockTime = 1961 s fluxAdjustedLocalCo Co mean: 0.10977137 max: 0.59991583 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001403, dtInletScale=2.7021598e+15 -> dtScale=1.0001403 deltaT = 1.3825514 Time = 1848.81 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 = 0.14617217 0 0.50057138 water fraction, min, max = 0.070577701 1.2303411e-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 = 0.14617006 0 0.50056381 water fraction, min, max = 0.070579812 1.2303411e-21 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 = 0.14617217 0 0.50057138 water fraction, min, max = 0.070577695 1.2303411e-21 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 = 0.14617006 0 0.50056406 water fraction, min, max = 0.070579807 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6671593e-06, Final residual = 5.3009469e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5510287e-09, Final residual = 2.2365674e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14617217 0 0.50057139 water fraction, min, max = 0.070577699 1.2303411e-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 = 0.14617006 0 0.50056398 water fraction, min, max = 0.070579814 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14617217 0 0.50057139 water fraction, min, max = 0.070577699 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14617006 0 0.50056398 water fraction, min, max = 0.070579814 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4427459e-07, Final residual = 2.4071075e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5949038e-09, Final residual = 1.5616951e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1920.16 s ClockTime = 1962 s fluxAdjustedLocalCo Co mean: 0.10976235 max: 0.59986432 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002262, dtInletScale=2.7021598e+15 -> dtScale=1.0002262 deltaT = 1.3828011 Time = 1850.2 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 = 0.14616795 0 0.5005563 water fraction, min, max = 0.070581927 1.2303411e-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 = 0.14616583 0 0.50054874 water fraction, min, max = 0.070584036 1.2303411e-21 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 = 0.14616795 0 0.5005563 water fraction, min, max = 0.07058192 1.2303411e-21 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 = 0.14616584 0 0.50054899 water fraction, min, max = 0.070584032 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6653483e-06, Final residual = 5.2991451e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5152947e-09, Final residual = 2.2026601e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14616795 0 0.5005563 water fraction, min, max = 0.070581925 1.2303411e-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 = 0.14616584 0 0.5005489 water fraction, min, max = 0.070584039 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14616795 0 0.5005563 water fraction, min, max = 0.070581925 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14616584 0 0.50054891 water fraction, min, max = 0.070584039 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4420438e-07, Final residual = 2.3929935e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5980223e-09, Final residual = 1.4908597e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1921.65 s ClockTime = 1964 s fluxAdjustedLocalCo Co mean: 0.10977315 max: 0.59992119 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001314, dtInletScale=2.7021598e+15 -> dtScale=1.0001314 deltaT = 1.3828011 Time = 1851.58 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 = 0.14616372 0 0.50054123 water fraction, min, max = 0.070586149 1.2303411e-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 = 0.14616161 0 0.50053367 water fraction, min, max = 0.070588257 1.2303411e-21 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 = 0.14616372 0 0.50054123 water fraction, min, max = 0.070586143 1.2303411e-21 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 = 0.14616162 0 0.50053392 water fraction, min, max = 0.070588253 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6629751e-06, Final residual = 5.2963645e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5091277e-09, Final residual = 2.1681248e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14616372 0 0.50054123 water fraction, min, max = 0.070586148 1.2303411e-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 = 0.14616161 0 0.50053383 water fraction, min, max = 0.07058826 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14616372 0 0.50054123 water fraction, min, max = 0.070586147 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14616162 0 0.50053384 water fraction, min, max = 0.07058826 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4404982e-07, Final residual = 2.3980841e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.603342e-09, Final residual = 1.4804605e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1923.19 s ClockTime = 1965 s fluxAdjustedLocalCo Co mean: 0.10976413 max: 0.59986974 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002171, dtInletScale=2.7021598e+15 -> dtScale=1.0002171 deltaT = 1.383051 Time = 1852.96 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 = 0.1461595 0 0.50052617 water fraction, min, max = 0.070590369 1.2303411e-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 = 0.14615739 0 0.50051862 water fraction, min, max = 0.070592476 1.2303411e-21 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 = 0.1461595 0 0.50052617 water fraction, min, max = 0.070590363 1.2303411e-21 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 = 0.1461574 0 0.50051887 water fraction, min, max = 0.070592471 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6612997e-06, Final residual = 5.291479e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4997797e-09, Final residual = 2.1652494e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1461595 0 0.50052617 water fraction, min, max = 0.070590367 1.2303411e-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 = 0.1461574 0 0.50051878 water fraction, min, max = 0.070592478 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1461595 0 0.50052617 water fraction, min, max = 0.070590367 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1461574 0 0.50051879 water fraction, min, max = 0.070592478 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4400261e-07, Final residual = 2.4141466e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6060484e-09, Final residual = 1.5652159e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1924.66 s ClockTime = 1967 s fluxAdjustedLocalCo Co mean: 0.10977496 max: 0.59992673 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001221, dtInletScale=2.7021598e+15 -> dtScale=1.0001221 deltaT = 1.383051 Time = 1854.34 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 = 0.14615529 0 0.50051112 water fraction, min, max = 0.070594586 1.2303411e-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 = 0.14615318 0 0.50050357 water fraction, min, max = 0.070596691 1.2303411e-21 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 = 0.14615529 0 0.50051112 water fraction, min, max = 0.07059458 1.2303411e-21 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 = 0.14615318 0 0.50050382 water fraction, min, max = 0.070596686 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6590056e-06, Final residual = 5.285821e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5362458e-09, Final residual = 2.2669767e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14615529 0 0.50051112 water fraction, min, max = 0.070594584 1.2303411e-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 = 0.14615318 0 0.50050374 water fraction, min, max = 0.070596693 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14615529 0 0.50051112 water fraction, min, max = 0.070594584 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14615318 0 0.50050374 water fraction, min, max = 0.070596693 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4389503e-07, Final residual = 2.4095599e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6378591e-09, Final residual = 1.6298149e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1926.19 s ClockTime = 1968 s fluxAdjustedLocalCo Co mean: 0.10976595 max: 0.59987535 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002078, dtInletScale=2.7021598e+15 -> dtScale=1.0002078 deltaT = 1.3833011 Time = 1855.73 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 = 0.14615107 0 0.50049608 water fraction, min, max = 0.070598799 1.2303411e-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 = 0.14614897 0 0.50048854 water fraction, min, max = 0.070600903 1.2303411e-21 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 = 0.14615107 0 0.50049608 water fraction, min, max = 0.070598793 1.2303411e-21 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 = 0.14614897 0 0.50048879 water fraction, min, max = 0.070600898 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6572371e-06, Final residual = 5.2840902e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4994136e-09, Final residual = 2.209616e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14615107 0 0.50049609 water fraction, min, max = 0.070598798 1.2303411e-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 = 0.14614897 0 0.50048871 water fraction, min, max = 0.070600906 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14615107 0 0.50049609 water fraction, min, max = 0.070598797 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14614897 0 0.50048871 water fraction, min, max = 0.070600906 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4371908e-07, Final residual = 2.4100617e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6350486e-09, Final residual = 1.5577244e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1927.71 s ClockTime = 1970 s fluxAdjustedLocalCo Co mean: 0.1097768 max: 0.59993247 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001126, dtInletScale=2.7021598e+15 -> dtScale=1.0001126 deltaT = 1.3833011 Time = 1857.11 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 = 0.14614686 0 0.50048106 water fraction, min, max = 0.07060301 1.2303411e-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 = 0.14614476 0 0.50047352 water fraction, min, max = 0.070605112 1.2303411e-21 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 = 0.14614686 0 0.50048106 water fraction, min, max = 0.070603004 1.2303411e-21 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 = 0.14614476 0 0.50047377 water fraction, min, max = 0.070605107 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6548485e-06, Final residual = 5.27844e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5060811e-09, Final residual = 2.4026329e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14614686 0 0.50048106 water fraction, min, max = 0.070603008 1.2303411e-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 = 0.14614476 0 0.50047369 water fraction, min, max = 0.070605115 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14614686 0 0.50048106 water fraction, min, max = 0.070603008 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14614476 0 0.50047369 water fraction, min, max = 0.070605114 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4384739e-07, Final residual = 2.4964701e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.684544e-09, Final residual = 1.8345659e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1929.25 s ClockTime = 1972 s fluxAdjustedLocalCo Co mean: 0.10976781 max: 0.59988116 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001981, dtInletScale=2.7021598e+15 -> dtScale=1.0001981 deltaT = 1.3835514 Time = 1858.49 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 = 0.14614265 0 0.50046604 water fraction, min, max = 0.070607218 1.2303411e-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 = 0.14614055 0 0.50045851 water fraction, min, max = 0.070609318 1.2303411e-21 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 = 0.14614265 0 0.50046604 water fraction, min, max = 0.070607212 1.2303411e-21 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 = 0.14614056 0 0.50045876 water fraction, min, max = 0.070609314 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6533356e-06, Final residual = 5.2712247e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4918022e-09, Final residual = 2.188986e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14614266 0 0.50046605 water fraction, min, max = 0.070607216 1.2303411e-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 = 0.14614055 0 0.50045868 water fraction, min, max = 0.070609321 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14614266 0 0.50046605 water fraction, min, max = 0.070607216 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14614055 0 0.50045868 water fraction, min, max = 0.070609321 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4357953e-07, Final residual = 2.3837188e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6335719e-09, Final residual = 1.6445201e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1930.64 s ClockTime = 1973 s fluxAdjustedLocalCo Co mean: 0.10977868 max: 0.5999384 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001027, dtInletScale=2.7021598e+15 -> dtScale=1.0001027 deltaT = 1.3835514 Time = 1859.88 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 = 0.14613845 0 0.50045104 water fraction, min, max = 0.070611422 1.2303411e-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 = 0.14613635 0 0.50044352 water fraction, min, max = 0.070613521 1.2303411e-21 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 = 0.14613845 0 0.50045104 water fraction, min, max = 0.070611416 1.2303411e-21 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 = 0.14613635 0 0.50044376 water fraction, min, max = 0.070613517 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6508884e-06, Final residual = 5.2703497e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4694324e-09, Final residual = 2.2308254e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14613845 0 0.50045104 water fraction, min, max = 0.070611421 1.2303411e-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 = 0.14613635 0 0.50044368 water fraction, min, max = 0.070613524 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14613845 0 0.50045104 water fraction, min, max = 0.07061142 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14613635 0 0.50044368 water fraction, min, max = 0.070613524 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4343336e-07, Final residual = 2.4490531e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6531458e-09, Final residual = 1.6606013e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1932.15 s ClockTime = 1975 s fluxAdjustedLocalCo Co mean: 0.1097697 max: 0.59988716 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001881, dtInletScale=2.7021598e+15 -> dtScale=1.0001881 deltaT = 1.3838019 Time = 1861.26 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 = 0.14613425 0 0.50043605 water fraction, min, max = 0.070615624 1.2303411e-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 = 0.14613215 0 0.50042853 water fraction, min, max = 0.070617722 1.2303411e-21 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 = 0.14613425 0 0.50043605 water fraction, min, max = 0.070615618 1.2303411e-21 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 = 0.14613215 0 0.50042878 water fraction, min, max = 0.070617717 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6491901e-06, Final residual = 5.2660383e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5270173e-09, Final residual = 2.4975304e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14613425 0 0.50043605 water fraction, min, max = 0.070615622 1.2303411e-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 = 0.14613215 0 0.50042869 water fraction, min, max = 0.070617724 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14613425 0 0.50043605 water fraction, min, max = 0.070615622 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14613215 0 0.5004287 water fraction, min, max = 0.070617724 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4363858e-07, Final residual = 2.5016166e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6714038e-09, Final residual = 1.8761988e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1933.68 s ClockTime = 1976 s fluxAdjustedLocalCo Co mean: 0.10978059 max: 0.59994453 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000925, dtInletScale=2.7021598e+15 -> dtScale=1.0000925 deltaT = 1.3838019 Time = 1862.65 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 = 0.14613005 0 0.50042107 water fraction, min, max = 0.070619823 1.2303411e-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 = 0.14612795 0 0.50041355 water fraction, min, max = 0.070621919 1.2303411e-21 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 = 0.14613005 0 0.50042107 water fraction, min, max = 0.070619817 1.2303411e-21 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 = 0.14612796 0 0.5004138 water fraction, min, max = 0.070621914 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6471011e-06, Final residual = 5.2561722e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.46679e-09, Final residual = 2.096788e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14613005 0 0.50042107 water fraction, min, max = 0.070619821 1.2303411e-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 = 0.14612795 0 0.50041372 water fraction, min, max = 0.070621921 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14613005 0 0.50042107 water fraction, min, max = 0.070619821 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14612795 0 0.50041372 water fraction, min, max = 0.070621921 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4313211e-07, Final residual = 2.3939164e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6399991e-09, Final residual = 1.5740745e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1935.2 s ClockTime = 1978 s fluxAdjustedLocalCo Co mean: 0.10977162 max: 0.59989334 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001778, dtInletScale=2.7021598e+15 -> dtScale=1.0001778 deltaT = 1.3838019 Time = 1864.03 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 = 0.14612585 0 0.5004061 water fraction, min, max = 0.070624018 1.2303411e-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 = 0.14612376 0 0.50039859 water fraction, min, max = 0.070626112 1.2303411e-21 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 = 0.14612585 0 0.5004061 water fraction, min, max = 0.070624012 1.2303411e-21 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 = 0.14612376 0 0.50039884 water fraction, min, max = 0.070626108 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6445619e-06, Final residual = 5.2600943e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4921126e-09, Final residual = 2.2855958e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14612586 0 0.5004061 water fraction, min, max = 0.070624016 1.2303411e-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 = 0.14612376 0 0.50039875 water fraction, min, max = 0.070626115 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14612586 0 0.5004061 water fraction, min, max = 0.070624016 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14612376 0 0.50039876 water fraction, min, max = 0.070626115 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4312411e-07, Final residual = 2.443852e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6318433e-09, Final residual = 1.6940181e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1936.71 s ClockTime = 1979 s fluxAdjustedLocalCo Co mean: 0.10976266 max: 0.5998422 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002631, dtInletScale=2.7021598e+15 -> dtScale=1.0002631 deltaT = 1.3840526 Time = 1865.41 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 = 0.14612166 0 0.50039114 water fraction, min, max = 0.07062821 1.2303411e-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 = 0.14611957 0 0.50038364 water fraction, min, max = 0.070630303 1.2303411e-21 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 = 0.14612166 0 0.50039114 water fraction, min, max = 0.070628204 1.2303411e-21 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 = 0.14611957 0 0.50038389 water fraction, min, max = 0.070630299 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6428439e-06, Final residual = 5.2551163e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5041695e-09, Final residual = 2.317633e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14612166 0 0.50039114 water fraction, min, max = 0.070628209 1.2303411e-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 = 0.14611957 0 0.5003838 water fraction, min, max = 0.070630306 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14612166 0 0.50039114 water fraction, min, max = 0.070628208 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14611957 0 0.50038381 water fraction, min, max = 0.070630306 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.430314e-07, Final residual = 2.4080074e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6248427e-09, Final residual = 1.6650559e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1938.21 s ClockTime = 1981 s fluxAdjustedLocalCo Co mean: 0.10977359 max: 0.59989975 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001671, dtInletScale=2.7021598e+15 -> dtScale=1.0001671 deltaT = 1.3840526 Time = 1866.8 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 = 0.14611747 0 0.50037619 water fraction, min, max = 0.0706324 1.2303411e-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 = 0.14611538 0 0.5003687 water fraction, min, max = 0.070634491 1.2303411e-21 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 = 0.14611747 0 0.50037619 water fraction, min, max = 0.070632394 1.2303411e-21 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 = 0.14611538 0 0.50036895 water fraction, min, max = 0.070634486 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6405571e-06, Final residual = 5.2509592e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4858788e-09, Final residual = 2.1906052e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14611747 0 0.5003762 water fraction, min, max = 0.070632398 1.2303411e-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 = 0.14611538 0 0.50036886 water fraction, min, max = 0.070634494 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14611747 0 0.5003762 water fraction, min, max = 0.070632398 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14611538 0 0.50036887 water fraction, min, max = 0.070634493 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4279411e-07, Final residual = 2.3876153e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6090223e-09, Final residual = 1.5727807e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1939.72 s ClockTime = 1982 s fluxAdjustedLocalCo Co mean: 0.10976464 max: 0.59984867 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002523, dtInletScale=2.7021598e+15 -> dtScale=1.0002523 deltaT = 1.3843034 Time = 1868.18 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 = 0.14611329 0 0.50036126 water fraction, min, max = 0.070636586 1.2303411e-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 = 0.14611119 0 0.50035377 water fraction, min, max = 0.070638676 1.2303411e-21 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 = 0.14611329 0 0.50036126 water fraction, min, max = 0.07063658 1.2303411e-21 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 = 0.1461112 0 0.50035402 water fraction, min, max = 0.070638671 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6387107e-06, Final residual = 5.2489274e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4734548e-09, Final residual = 2.1581123e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14611329 0 0.50036126 water fraction, min, max = 0.070636584 1.2303411e-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 = 0.1461112 0 0.50035393 water fraction, min, max = 0.070638679 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14611329 0 0.50036126 water fraction, min, max = 0.070636584 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1461112 0 0.50035394 water fraction, min, max = 0.070638678 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4277302e-07, Final residual = 2.4060363e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6434149e-09, Final residual = 1.7108522e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1941.23 s ClockTime = 1984 s fluxAdjustedLocalCo Co mean: 0.10977559 max: 0.59990635 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001561, dtInletScale=2.7021598e+15 -> dtScale=1.0001561 deltaT = 1.3843034 Time = 1869.57 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 = 0.1461091 0 0.50034633 water fraction, min, max = 0.070640769 1.2303411e-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 = 0.14610701 0 0.50033885 water fraction, min, max = 0.070642858 1.2303411e-21 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 = 0.1461091 0 0.50034633 water fraction, min, max = 0.070640763 1.2303411e-21 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 = 0.14610702 0 0.5003391 water fraction, min, max = 0.070642853 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6366073e-06, Final residual = 5.2423278e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4759776e-09, Final residual = 2.4315228e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1461091 0 0.50034634 water fraction, min, max = 0.070640768 1.2303411e-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 = 0.14610701 0 0.50033901 water fraction, min, max = 0.07064286 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1461091 0 0.50034634 water fraction, min, max = 0.070640768 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14610701 0 0.50033902 water fraction, min, max = 0.07064286 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4277343e-07, Final residual = 2.44142e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6174986e-09, Final residual = 1.7170261e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1942.75 s ClockTime = 1986 s fluxAdjustedLocalCo Co mean: 0.10976665 max: 0.59985534 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002412, dtInletScale=2.7021598e+15 -> dtScale=1.0002412 deltaT = 1.3845545 Time = 1870.95 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 = 0.14610492 0 0.50033142 water fraction, min, max = 0.07064495 1.2303411e-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 = 0.14610283 0 0.50032394 water fraction, min, max = 0.070647037 1.2303411e-21 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 = 0.14610492 0 0.50033142 water fraction, min, max = 0.070644944 1.2303411e-21 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 = 0.14610284 0 0.50032419 water fraction, min, max = 0.070647032 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6348623e-06, Final residual = 5.2389302e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4987575e-09, Final residual = 2.3161332e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14610492 0 0.50033142 water fraction, min, max = 0.070644948 1.2303411e-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 = 0.14610284 0 0.5003241 water fraction, min, max = 0.07064704 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14610492 0 0.50033142 water fraction, min, max = 0.070644948 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14610284 0 0.50032411 water fraction, min, max = 0.070647039 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.426137e-07, Final residual = 2.402045e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6011058e-09, Final residual = 1.6273736e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1944.32 s ClockTime = 1987 s fluxAdjustedLocalCo Co mean: 0.10977763 max: 0.59991314 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001448, dtInletScale=2.7021598e+15 -> dtScale=1.0001448 deltaT = 1.3845545 Time = 1872.34 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 = 0.14610074 0 0.50031652 water fraction, min, max = 0.070649127 1.2303411e-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 = 0.14609866 0 0.50030904 water fraction, min, max = 0.070651213 1.2303411e-21 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 = 0.14610074 0 0.50031652 water fraction, min, max = 0.070649121 1.2303411e-21 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 = 0.14609866 0 0.50030929 water fraction, min, max = 0.070651208 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6325349e-06, Final residual = 5.2365302e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4577349e-09, Final residual = 2.2387973e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14610075 0 0.50031652 water fraction, min, max = 0.070649126 1.2303411e-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 = 0.14609866 0 0.50030921 water fraction, min, max = 0.070651215 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14610075 0 0.50031652 water fraction, min, max = 0.070649125 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14609866 0 0.50030921 water fraction, min, max = 0.070651215 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4239449e-07, Final residual = 2.4016273e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5893387e-09, Final residual = 1.5915276e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1945.83 s ClockTime = 1989 s fluxAdjustedLocalCo Co mean: 0.1097687 max: 0.59986219 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002297, dtInletScale=2.7021598e+15 -> dtScale=1.0002297 deltaT = 1.3848057 Time = 1873.72 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 = 0.14609657 0 0.50030163 water fraction, min, max = 0.070653302 1.2303411e-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 = 0.14609448 0 0.50029416 water fraction, min, max = 0.070655386 1.2303411e-21 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 = 0.14609657 0 0.50030163 water fraction, min, max = 0.070653296 1.2303411e-21 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 = 0.14609449 0 0.50029441 water fraction, min, max = 0.070655381 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6307623e-06, Final residual = 5.2349955e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4908811e-09, Final residual = 2.3346229e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14609657 0 0.50030163 water fraction, min, max = 0.0706533 1.2303411e-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 = 0.14609449 0 0.50029432 water fraction, min, max = 0.070655389 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14609657 0 0.50030163 water fraction, min, max = 0.0706533 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14609449 0 0.50029433 water fraction, min, max = 0.070655388 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4246857e-07, Final residual = 2.4320631e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6643411e-09, Final residual = 1.7290679e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1947.37 s ClockTime = 1990 s fluxAdjustedLocalCo Co mean: 0.1097797 max: 0.59992011 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001332, dtInletScale=2.7021598e+15 -> dtScale=1.0001332 deltaT = 1.3848057 Time = 1875.11 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 = 0.1460924 0 0.50028675 water fraction, min, max = 0.070657473 1.2303411e-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 = 0.14609031 0 0.50027928 water fraction, min, max = 0.070659556 1.2303411e-21 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 = 0.1460924 0 0.50028675 water fraction, min, max = 0.070657467 1.2303411e-21 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 = 0.14609032 0 0.50027953 water fraction, min, max = 0.070659551 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6286398e-06, Final residual = 5.2269144e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4683122e-09, Final residual = 2.3126364e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1460924 0 0.50028675 water fraction, min, max = 0.070657472 1.2303411e-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 = 0.14609032 0 0.50027945 water fraction, min, max = 0.070659558 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1460924 0 0.50028675 water fraction, min, max = 0.070657471 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14609032 0 0.50027945 water fraction, min, max = 0.070659558 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4226362e-07, Final residual = 2.3995674e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6053258e-09, Final residual = 1.6468302e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1948.9 s ClockTime = 1992 s fluxAdjustedLocalCo Co mean: 0.10977078 max: 0.59986923 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000218, dtInletScale=2.7021598e+15 -> dtScale=1.000218 deltaT = 1.3850572 Time = 1876.49 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 = 0.14608823 0 0.50027188 water fraction, min, max = 0.070661642 1.2303411e-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 = 0.14608615 0 0.50026442 water fraction, min, max = 0.070663723 1.2303411e-21 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 = 0.14608823 0 0.50027188 water fraction, min, max = 0.070661636 1.2303411e-21 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 = 0.14608615 0 0.50026467 water fraction, min, max = 0.070663718 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6268368e-06, Final residual = 5.2249134e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.431955e-09, Final residual = 2.3260096e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14608823 0 0.50027188 water fraction, min, max = 0.07066164 1.2303411e-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 = 0.14608615 0 0.50026458 water fraction, min, max = 0.070663726 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14608823 0 0.50027188 water fraction, min, max = 0.07066164 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14608615 0 0.50026459 water fraction, min, max = 0.070663726 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4225174e-07, Final residual = 2.4527183e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6572154e-09, Final residual = 1.806253e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1950.43 s ClockTime = 1994 s fluxAdjustedLocalCo Co mean: 0.1097818 max: 0.59992728 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001212, dtInletScale=2.7021598e+15 -> dtScale=1.0001212 deltaT = 1.3850572 Time = 1877.88 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 = 0.14608406 0 0.50025702 water fraction, min, max = 0.070665808 1.2303411e-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 = 0.14608198 0 0.50024957 water fraction, min, max = 0.070667887 1.2303411e-21 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 = 0.14608406 0 0.50025702 water fraction, min, max = 0.070665802 1.2303411e-21 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 = 0.14608199 0 0.50024982 water fraction, min, max = 0.070667882 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6246677e-06, Final residual = 5.2187444e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4238867e-09, Final residual = 2.2329245e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14608407 0 0.50025702 water fraction, min, max = 0.070665806 1.2303411e-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 = 0.14608199 0 0.50024973 water fraction, min, max = 0.07066789 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14608407 0 0.50025702 water fraction, min, max = 0.070665806 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14608199 0 0.50024974 water fraction, min, max = 0.070667889 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4200503e-07, Final residual = 2.3764089e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6105891e-09, Final residual = 1.638005e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1951.94 s ClockTime = 1995 s fluxAdjustedLocalCo Co mean: 0.1097729 max: 0.59987646 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002059, dtInletScale=2.7021598e+15 -> dtScale=1.0002059 deltaT = 1.3853088 Time = 1879.26 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 = 0.1460799 0 0.50024217 water fraction, min, max = 0.07066997 1.2307971e-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 = 0.14607782 0 0.50023473 water fraction, min, max = 0.070672048 1.3375058e-21 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 = 0.1460799 0 0.50024217 water fraction, min, max = 0.070669964 1.4433009e-21 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 = 0.14607783 0 0.50023497 water fraction, min, max = 0.070672044 1.5500063e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6228349e-06, Final residual = 5.2191288e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4589819e-09, Final residual = 2.3473946e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1460799 0 0.50024218 water fraction, min, max = 0.070669969 1.2303411e-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 = 0.14607782 0 0.50023489 water fraction, min, max = 0.070672051 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1460799 0 0.50024218 water fraction, min, max = 0.070669968 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14607782 0 0.50023489 water fraction, min, max = 0.070672051 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4195054e-07, Final residual = 2.4008653e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6337988e-09, Final residual = 1.6518096e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1953.47 s ClockTime = 1997 s fluxAdjustedLocalCo Co mean: 0.10978394 max: 0.59993464 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001089, dtInletScale=2.7021598e+15 -> dtScale=1.0001089 deltaT = 1.3853088 Time = 1880.65 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 = 0.14607574 0 0.50022733 water fraction, min, max = 0.07067413 1.2303411e-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 = 0.14607366 0 0.5002199 water fraction, min, max = 0.070676207 1.2303411e-21 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 = 0.14607574 0 0.50022734 water fraction, min, max = 0.070674124 1.2303411e-21 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 = 0.14607367 0 0.50022014 water fraction, min, max = 0.070676202 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6206138e-06, Final residual = 5.2129644e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4672196e-09, Final residual = 2.2948956e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14607574 0 0.50022734 water fraction, min, max = 0.070674128 1.2303411e-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 = 0.14607367 0 0.50022006 water fraction, min, max = 0.070676209 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14607574 0 0.50022734 water fraction, min, max = 0.070674128 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14607367 0 0.50022006 water fraction, min, max = 0.070676209 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4181387e-07, Final residual = 2.3797297e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5847018e-09, Final residual = 1.5992887e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1955.02 s ClockTime = 1998 s fluxAdjustedLocalCo Co mean: 0.10977505 max: 0.59988389 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001936, dtInletScale=2.7021598e+15 -> dtScale=1.0001936 deltaT = 1.3855605 Time = 1882.03 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 = 0.14607159 0 0.50021251 water fraction, min, max = 0.070678287 1.2307977e-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 = 0.14606951 0 0.50020507 water fraction, min, max = 0.070680362 1.3374542e-21 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 = 0.14607159 0 0.50021251 water fraction, min, max = 0.070678281 1.4431957e-21 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 = 0.14606951 0 0.50020532 water fraction, min, max = 0.070680358 1.5498488e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6188967e-06, Final residual = 5.2108474e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4690322e-09, Final residual = 2.189912e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14607159 0 0.50021251 water fraction, min, max = 0.070678285 1.2303411e-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 = 0.14606951 0 0.50020524 water fraction, min, max = 0.070680365 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14607159 0 0.50021251 water fraction, min, max = 0.070678285 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14606951 0 0.50020524 water fraction, min, max = 0.070680365 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4165395e-07, Final residual = 2.3553457e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5782584e-09, Final residual = 1.540262e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1956.57 s ClockTime = 2000 s fluxAdjustedLocalCo Co mean: 0.10978611 max: 0.59994219 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000964, dtInletScale=2.7021598e+15 -> dtScale=1.0000964 deltaT = 1.3855605 Time = 1883.42 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 = 0.14606743 0 0.50019769 water fraction, min, max = 0.070682441 1.2303411e-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 = 0.14606535 0 0.50019027 water fraction, min, max = 0.070684514 1.2303411e-21 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 = 0.14606743 0 0.5001977 water fraction, min, max = 0.070682435 1.2303411e-21 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 = 0.14606536 0 0.50019051 water fraction, min, max = 0.07068451 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6165593e-06, Final residual = 5.2097403e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4389377e-09, Final residual = 2.2869299e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14606743 0 0.5001977 water fraction, min, max = 0.070682439 1.2303411e-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 = 0.14606536 0 0.50019043 water fraction, min, max = 0.070684517 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14606743 0 0.5001977 water fraction, min, max = 0.070682439 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14606536 0 0.50019043 water fraction, min, max = 0.070684517 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4157436e-07, Final residual = 2.3885642e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5724625e-09, Final residual = 1.6199404e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1958.07 s ClockTime = 2001 s fluxAdjustedLocalCo Co mean: 0.10977724 max: 0.5998915 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001809, dtInletScale=2.7021598e+15 -> dtScale=1.0001809 deltaT = 1.3858125 Time = 1884.8 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 = 0.14606328 0 0.50018289 water fraction, min, max = 0.070686592 1.2303411e-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 = 0.1460612 0 0.50017547 water fraction, min, max = 0.070688664 1.2303411e-21 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 = 0.14606328 0 0.50018289 water fraction, min, max = 0.070686586 1.2303411e-21 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 = 0.14606121 0 0.50017571 water fraction, min, max = 0.07068866 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6149522e-06, Final residual = 5.2032347e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.444149e-09, Final residual = 2.0924583e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14606328 0 0.5001829 water fraction, min, max = 0.07068659 1.2303411e-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 = 0.14606121 0 0.50017563 water fraction, min, max = 0.070688667 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14606328 0 0.5001829 water fraction, min, max = 0.07068659 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14606121 0 0.50017563 water fraction, min, max = 0.070688667 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4127071e-07, Final residual = 2.3078307e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5144858e-09, Final residual = 1.3463871e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1959.63 s ClockTime = 2003 s fluxAdjustedLocalCo Co mean: 0.10978832 max: 0.59994992 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000835, dtInletScale=2.7021598e+15 -> dtScale=1.0000835 deltaT = 1.3858125 Time = 1886.19 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 = 0.14605913 0 0.5001681 water fraction, min, max = 0.07069074 1.2303411e-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 = 0.14605706 0 0.50016068 water fraction, min, max = 0.070692811 1.2303411e-21 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 = 0.14605913 0 0.5001681 water fraction, min, max = 0.070690734 1.2303411e-21 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 = 0.14605706 0 0.50016093 water fraction, min, max = 0.070692806 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6125195e-06, Final residual = 5.2038185e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4601111e-09, Final residual = 2.2791724e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14605913 0 0.5001681 water fraction, min, max = 0.070690738 1.2303411e-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 = 0.14605706 0 0.50016084 water fraction, min, max = 0.070692813 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14605913 0 0.5001681 water fraction, min, max = 0.070690738 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14605706 0 0.50016085 water fraction, min, max = 0.070692813 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4137808e-07, Final residual = 2.4101585e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.628584e-09, Final residual = 1.7339668e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1961.16 s ClockTime = 2004 s fluxAdjustedLocalCo Co mean: 0.10977945 max: 0.5998993 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001679, dtInletScale=2.7021598e+15 -> dtScale=1.0001679 deltaT = 1.3858125 Time = 1887.57 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 = 0.14605499 0 0.50015332 water fraction, min, max = 0.070694885 1.2303411e-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 = 0.14605292 0 0.50014591 water fraction, min, max = 0.070696954 1.2303411e-21 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 = 0.14605499 0 0.50015332 water fraction, min, max = 0.070694879 1.2303411e-21 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 = 0.14605292 0 0.50014615 water fraction, min, max = 0.070696949 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6105566e-06, Final residual = 5.1944636e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3992805e-09, Final residual = 2.3158821e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14605499 0 0.50015332 water fraction, min, max = 0.070694883 1.2303411e-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 = 0.14605292 0 0.50014607 water fraction, min, max = 0.070696956 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14605499 0 0.50015332 water fraction, min, max = 0.070694883 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14605292 0 0.50014607 water fraction, min, max = 0.070696956 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4127794e-07, Final residual = 2.3901315e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5833225e-09, Final residual = 1.655334e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1962.7 s ClockTime = 2006 s fluxAdjustedLocalCo Co mean: 0.10977059 max: 0.59984871 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002522, dtInletScale=2.7021598e+15 -> dtScale=1.0002522 deltaT = 1.3860647 Time = 1888.96 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 = 0.14605085 0 0.50013855 water fraction, min, max = 0.070699026 1.2303411e-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 = 0.14604877 0 0.50013114 water fraction, min, max = 0.070701094 1.2303411e-21 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 = 0.14605085 0 0.50013855 water fraction, min, max = 0.07069902 1.2303411e-21 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 = 0.14604878 0 0.50013139 water fraction, min, max = 0.07070109 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6088465e-06, Final residual = 5.1905899e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4390165e-09, Final residual = 2.3267164e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14605085 0 0.50013855 water fraction, min, max = 0.070699025 1.2303411e-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 = 0.14604878 0 0.5001313 water fraction, min, max = 0.070701097 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14605085 0 0.50013855 water fraction, min, max = 0.070699025 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14604878 0 0.50013131 water fraction, min, max = 0.070701097 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.412113e-07, Final residual = 2.3800846e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5869499e-09, Final residual = 1.6736638e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1964.2 s ClockTime = 2008 s fluxAdjustedLocalCo Co mean: 0.10978171 max: 0.59990732 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001545, dtInletScale=2.7021598e+15 -> dtScale=1.0001545 deltaT = 1.3860647 Time = 1890.35 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 = 0.14604671 0 0.50012379 water fraction, min, max = 0.070703165 1.2303411e-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 = 0.14604464 0 0.50011639 water fraction, min, max = 0.070705232 1.2303411e-21 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 = 0.14604671 0 0.50012379 water fraction, min, max = 0.070703159 1.2303411e-21 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 = 0.14604464 0 0.50011663 water fraction, min, max = 0.070705227 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6065917e-06, Final residual = 5.1868267e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4090642e-09, Final residual = 2.161131e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14604671 0 0.50012379 water fraction, min, max = 0.070703164 1.2303411e-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 = 0.14604464 0 0.50011655 water fraction, min, max = 0.070705234 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14604671 0 0.50012379 water fraction, min, max = 0.070703164 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14604464 0 0.50011655 water fraction, min, max = 0.070705234 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4093866e-07, Final residual = 2.3619642e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5504702e-09, Final residual = 1.5562932e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1965.73 s ClockTime = 2009 s fluxAdjustedLocalCo Co mean: 0.10977287 max: 0.5998568 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002387, dtInletScale=2.7021598e+15 -> dtScale=1.0002387 deltaT = 1.3863171 Time = 1891.73 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 = 0.14604257 0 0.50010904 water fraction, min, max = 0.070707301 1.2303411e-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 = 0.1460405 0 0.50010164 water fraction, min, max = 0.070709366 1.2303411e-21 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 = 0.14604257 0 0.50010904 water fraction, min, max = 0.070707296 1.2303411e-21 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 = 0.14604051 0 0.50010189 water fraction, min, max = 0.070709362 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.604852e-06, Final residual = 5.1856919e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3907954e-09, Final residual = 2.2337064e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14604257 0 0.50010904 water fraction, min, max = 0.0707073 1.2303411e-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 = 0.14604051 0 0.5001018 water fraction, min, max = 0.070709369 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14604257 0 0.50010904 water fraction, min, max = 0.0707073 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14604051 0 0.50010181 water fraction, min, max = 0.070709369 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4089155e-07, Final residual = 2.3787973e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6092035e-09, Final residual = 1.6623302e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1967.25 s ClockTime = 2011 s fluxAdjustedLocalCo Co mean: 0.10978401 max: 0.59991552 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001408, dtInletScale=2.7021598e+15 -> dtScale=1.0001408 deltaT = 1.3863171 Time = 1893.12 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 = 0.14603844 0 0.5000943 water fraction, min, max = 0.070711435 1.2303411e-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 = 0.14603637 0 0.50008691 water fraction, min, max = 0.070713498 1.2303411e-21 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 = 0.14603844 0 0.5000943 water fraction, min, max = 0.070711429 1.2303411e-21 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 = 0.14603638 0 0.50008716 water fraction, min, max = 0.070713493 1.2303411e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6026744e-06, Final residual = 5.180605e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4210025e-09, Final residual = 2.4398369e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14603844 0 0.50009431 water fraction, min, max = 0.070711433 1.2308005e-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 = 0.14603637 0 0.50008707 water fraction, min, max = 0.070713501 1.2308005e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14603844 0 0.50009431 water fraction, min, max = 0.070711433 1.2306741e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14603637 0 0.50008708 water fraction, min, max = 0.0707135 1.2306741e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4096271e-07, Final residual = 2.4407674e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6567275e-09, Final residual = 1.8227799e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1968.78 s ClockTime = 2012 s fluxAdjustedLocalCo Co mean: 0.10977517 max: 0.59986507 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002249, dtInletScale=2.7021598e+15 -> dtScale=1.0002249 deltaT = 1.3865696 Time = 1894.51 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 = 0.14603431 0 0.50007958 water fraction, min, max = 0.070715565 1.2306741e-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 = 0.14603224 0 0.50007219 water fraction, min, max = 0.070717627 1.2306741e-21 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 = 0.14603431 0 0.50007958 water fraction, min, max = 0.070715559 1.2306741e-21 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 = 0.14603225 0 0.50007244 water fraction, min, max = 0.070717622 1.2306741e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6011945e-06, Final residual = 5.1738738e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4093691e-09, Final residual = 2.0663138e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14603431 0 0.50007958 water fraction, min, max = 0.070715563 1.2306741e-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 = 0.14603225 0 0.50007235 water fraction, min, max = 0.07071763 1.2306741e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14603431 0 0.50007958 water fraction, min, max = 0.070715563 1.2306741e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14603225 0 0.50007236 water fraction, min, max = 0.070717629 1.2306741e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4052062e-07, Final residual = 2.3258753e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5632892e-09, Final residual = 1.5517636e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1970.29 s ClockTime = 2014 s fluxAdjustedLocalCo Co mean: 0.10978634 max: 0.59992392 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001268, dtInletScale=2.7021598e+15 -> dtScale=1.0001268 deltaT = 1.3865696 Time = 1895.89 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 = 0.14603018 0 0.50006486 water fraction, min, max = 0.070719692 1.2306741e-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 = 0.14602812 0 0.50005748 water fraction, min, max = 0.070721753 1.2306741e-21 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 = 0.14603018 0 0.50006486 water fraction, min, max = 0.070719686 1.2306741e-21 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 = 0.14602812 0 0.50005773 water fraction, min, max = 0.070721748 1.2306741e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5986736e-06, Final residual = 5.1752838e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3975143e-09, Final residual = 2.2369832e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14603018 0 0.50006486 water fraction, min, max = 0.070719691 1.2306741e-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 = 0.14602812 0 0.50005764 water fraction, min, max = 0.070721755 1.2306741e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14603018 0 0.50006486 water fraction, min, max = 0.070719691 1.2306741e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14602812 0 0.50005765 water fraction, min, max = 0.070721755 1.2306741e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4055319e-07, Final residual = 2.3510619e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5665557e-09, Final residual = 1.6134283e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1971.84 s ClockTime = 2015 s fluxAdjustedLocalCo Co mean: 0.10977751 max: 0.59987353 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002108, dtInletScale=2.7021598e+15 -> dtScale=1.0002108 deltaT = 1.3868224 Time = 1897.28 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 = 0.14602606 0 0.50005015 water fraction, min, max = 0.070723817 1.2306741e-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 = 0.14602399 0 0.50004278 water fraction, min, max = 0.070725876 1.2306741e-21 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 = 0.14602606 0 0.50005015 water fraction, min, max = 0.070723811 1.2306741e-21 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 = 0.146024 0 0.50004302 water fraction, min, max = 0.070725871 1.2306741e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5970704e-06, Final residual = 5.1704618e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4010847e-09, Final residual = 2.0650129e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14602606 0 0.50005016 water fraction, min, max = 0.070723815 1.2306741e-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 = 0.146024 0 0.50004294 water fraction, min, max = 0.070725879 1.2306741e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14602606 0 0.50005016 water fraction, min, max = 0.070723815 1.2306741e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.146024 0 0.50004295 water fraction, min, max = 0.070725878 1.2306741e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4028224e-07, Final residual = 2.3004939e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5531608e-09, Final residual = 1.4136575e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1973.41 s ClockTime = 2017 s fluxAdjustedLocalCo Co mean: 0.1097887 max: 0.5999325 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001125, dtInletScale=2.7021598e+15 -> dtScale=1.0001125 deltaT = 1.3868224 Time = 1898.67 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 = 0.14602193 0 0.50003546 water fraction, min, max = 0.070727938 1.2306741e-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 = 0.14601987 0 0.50002809 water fraction, min, max = 0.070729996 1.2306741e-21 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 = 0.14602193 0 0.50003546 water fraction, min, max = 0.070727933 1.2306741e-21 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 = 0.14601988 0 0.50002834 water fraction, min, max = 0.070729991 1.2306741e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.594715e-06, Final residual = 5.1708623e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3992126e-09, Final residual = 2.1971929e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14602194 0 0.50003546 water fraction, min, max = 0.070727937 1.2306741e-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 = 0.14601988 0 0.50002825 water fraction, min, max = 0.070729999 1.2306741e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14602194 0 0.50003546 water fraction, min, max = 0.070727937 1.2306741e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14601988 0 0.50002826 water fraction, min, max = 0.070729998 1.2306741e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4026615e-07, Final residual = 2.3102652e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5334139e-09, Final residual = 1.5384759e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1974.98 s ClockTime = 2019 s fluxAdjustedLocalCo Co mean: 0.10977988 max: 0.59988217 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001964, dtInletScale=2.7021598e+15 -> dtScale=1.0001964 deltaT = 1.3870753 Time = 1900.05 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 = 0.14601781 0 0.50002078 water fraction, min, max = 0.070732057 1.2306741e-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 = 0.14601576 0 0.50001341 water fraction, min, max = 0.070734114 1.2306741e-21 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 = 0.14601781 0 0.50002078 water fraction, min, max = 0.070732051 1.2306741e-21 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 = 0.14601576 0 0.50001366 water fraction, min, max = 0.070734109 1.2306741e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5931292e-06, Final residual = 5.1643273e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4338631e-09, Final residual = 2.3687407e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14601782 0 0.50002078 water fraction, min, max = 0.070732056 1.2306741e-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 = 0.14601576 0 0.50001357 water fraction, min, max = 0.070734116 1.2306741e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14601782 0 0.50002078 water fraction, min, max = 0.070732055 1.2306741e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14601576 0 0.50001358 water fraction, min, max = 0.070734116 1.2306741e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4035127e-07, Final residual = 2.360934e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5933582e-09, Final residual = 1.6011748e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1976.5 s ClockTime = 2020 s fluxAdjustedLocalCo Co mean: 0.1097911 max: 0.59994127 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000979, dtInletScale=2.7021598e+15 -> dtScale=1.0000979 deltaT = 1.3870753 Time = 1901.44 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 = 0.1460137 0 0.5000061 water fraction, min, max = 0.070736173 1.2306741e-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 = 0.14601164 0 0.49999874 water fraction, min, max = 0.070738228 1.2306741e-21 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 = 0.1460137 0 0.5000061 water fraction, min, max = 0.070736167 1.2306741e-21 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 = 0.14601165 0 0.49999899 water fraction, min, max = 0.070738223 1.2306741e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5909998e-06, Final residual = 5.1592752e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3856821e-09, Final residual = 2.2051556e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1460137 0 0.50000611 water fraction, min, max = 0.070736172 1.2306741e-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 = 0.14601164 0 0.4999989 water fraction, min, max = 0.07073823 1.2306741e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1460137 0 0.50000611 water fraction, min, max = 0.070736171 1.2306741e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14601164 0 0.49999891 water fraction, min, max = 0.07073823 1.2306741e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4006933e-07, Final residual = 2.3587655e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5653946e-09, Final residual = 1.6344242e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1978 s ClockTime = 2022 s fluxAdjustedLocalCo Co mean: 0.10978229 max: 0.599891 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001817, dtInletScale=2.7021598e+15 -> dtScale=1.0001817 deltaT = 1.3873284 Time = 1902.83 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 = 0.14600959 0 0.49999144 water fraction, min, max = 0.070740286 1.2306741e-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 = 0.14600753 0 0.49998409 water fraction, min, max = 0.07074234 1.2306741e-21 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 = 0.14600959 0 0.49999144 water fraction, min, max = 0.07074028 1.2306741e-21 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 = 0.14600753 0 0.49998433 water fraction, min, max = 0.070742335 1.2306741e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5893307e-06, Final residual = 5.1557909e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3965059e-09, Final residual = 2.0871192e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14600959 0 0.49999144 water fraction, min, max = 0.070740285 1.2306741e-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 = 0.14600753 0 0.49998425 water fraction, min, max = 0.070742342 1.2306741e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14600959 0 0.49999144 water fraction, min, max = 0.070740284 1.2306741e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14600753 0 0.49998425 water fraction, min, max = 0.070742342 1.2306741e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3994443e-07, Final residual = 2.3205798e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.519209e-09, Final residual = 1.528991e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1979.56 s ClockTime = 2023 s fluxAdjustedLocalCo Co mean: 0.10979353 max: 0.59995023 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000083, dtInletScale=2.7021598e+15 -> dtScale=1.000083 deltaT = 1.3873284 Time = 1904.21 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 = 0.14600548 0 0.49997679 water fraction, min, max = 0.070744396 1.2306741e-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 = 0.14600342 0 0.49996944 water fraction, min, max = 0.070746448 1.2306741e-21 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 = 0.14600548 0 0.49997679 water fraction, min, max = 0.07074439 1.2306741e-21 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 = 0.14600343 0 0.49996968 water fraction, min, max = 0.070746444 1.2306741e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5870814e-06, Final residual = 5.153886e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3972816e-09, Final residual = 2.2914309e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14600548 0 0.49997679 water fraction, min, max = 0.070744395 1.2306741e-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 = 0.14600342 0 0.4999696 water fraction, min, max = 0.070746451 1.2306741e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14600548 0 0.49997679 water fraction, min, max = 0.070744394 1.2306741e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14600342 0 0.49996961 water fraction, min, max = 0.070746451 1.2306741e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4002701e-07, Final residual = 2.3749204e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5728365e-09, Final residual = 1.6525649e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1981.12 s ClockTime = 2025 s fluxAdjustedLocalCo Co mean: 0.10978474 max: 0.59990003 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001667, dtInletScale=2.7021598e+15 -> dtScale=1.0001667 deltaT = 1.3873284 Time = 1905.6 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 = 0.14600137 0 0.49996215 water fraction, min, max = 0.070748503 1.2306741e-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 = 0.14599932 0 0.49995481 water fraction, min, max = 0.070750553 1.2306741e-21 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 = 0.14600137 0 0.49996215 water fraction, min, max = 0.070748497 1.2306741e-21 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 = 0.14599932 0 0.49995505 water fraction, min, max = 0.070750549 1.2306741e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5849856e-06, Final residual = 5.1461776e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3255076e-09, Final residual = 2.258205e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14600137 0 0.49996215 water fraction, min, max = 0.070748502 1.2311363e-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 = 0.14599932 0 0.49995497 water fraction, min, max = 0.070750556 1.2311363e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14600137 0 0.49996215 water fraction, min, max = 0.070748501 1.2310111e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14599932 0 0.49995497 water fraction, min, max = 0.070750556 1.2310111e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3985398e-07, Final residual = 2.3517542e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5405174e-09, Final residual = 1.6484332e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1982.67 s ClockTime = 2027 s fluxAdjustedLocalCo Co mean: 0.10977595 max: 0.59984986 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002503, dtInletScale=2.7021598e+15 -> dtScale=1.0002503 deltaT = 1.3875818 Time = 1906.99 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 = 0.14599726 0 0.49994752 water fraction, min, max = 0.070752607 1.2314734e-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 = 0.14599521 0 0.49994018 water fraction, min, max = 0.070754656 1.3376133e-21 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 = 0.14599726 0 0.49994752 water fraction, min, max = 0.070752601 1.442827e-21 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 = 0.14599522 0 0.49994043 water fraction, min, max = 0.070754652 1.5489636e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5832763e-06, Final residual = 5.1449323e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3519777e-09, Final residual = 2.1593027e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14599727 0 0.49994752 water fraction, min, max = 0.070752606 1.2310111e-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 = 0.14599522 0 0.49994034 water fraction, min, max = 0.070754659 1.2310111e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14599727 0 0.49994752 water fraction, min, max = 0.070752605 1.2310111e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14599522 0 0.49994035 water fraction, min, max = 0.070754659 1.2310111e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3962456e-07, Final residual = 2.3045256e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5001176e-09, Final residual = 1.4529032e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1984.22 s ClockTime = 2028 s fluxAdjustedLocalCo Co mean: 0.10978722 max: 0.59990926 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001513, dtInletScale=2.7021598e+15 -> dtScale=1.0001513 deltaT = 1.3875818 Time = 1908.38 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 = 0.14599316 0 0.4999329 water fraction, min, max = 0.070756708 1.2310111e-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 = 0.14599111 0 0.49992557 water fraction, min, max = 0.070758756 1.2310111e-21 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 = 0.14599316 0 0.4999329 water fraction, min, max = 0.070756703 1.2310111e-21 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 = 0.14599112 0 0.49992581 water fraction, min, max = 0.070758751 1.2310111e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5809993e-06, Final residual = 5.1441666e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3400667e-09, Final residual = 2.1620514e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14599317 0 0.4999329 water fraction, min, max = 0.070756707 1.2310111e-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 = 0.14599112 0 0.49992573 water fraction, min, max = 0.070758758 1.2310111e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14599317 0 0.4999329 water fraction, min, max = 0.070756707 1.2310111e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14599112 0 0.49992573 water fraction, min, max = 0.070758758 1.2310111e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3955889e-07, Final residual = 2.3312881e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5663384e-09, Final residual = 1.5903312e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1985.72 s ClockTime = 2030 s fluxAdjustedLocalCo Co mean: 0.10977844 max: 0.59985916 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002348, dtInletScale=2.7021598e+15 -> dtScale=1.0002348 deltaT = 1.3878353 Time = 1909.77 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 = 0.14598907 0 0.49991829 water fraction, min, max = 0.070760807 1.2310111e-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 = 0.14598702 0 0.49991097 water fraction, min, max = 0.070762853 1.2310111e-21 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 = 0.14598907 0 0.49991829 water fraction, min, max = 0.070760801 1.2310111e-21 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 = 0.14598702 0 0.49991121 water fraction, min, max = 0.070762848 1.2310111e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5794423e-06, Final residual = 5.1377212e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3409284e-09, Final residual = 2.1032785e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14598907 0 0.4999183 water fraction, min, max = 0.070760805 1.2310111e-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 = 0.14598702 0 0.49991112 water fraction, min, max = 0.070762856 1.2310111e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14598907 0 0.4999183 water fraction, min, max = 0.070760805 1.2310111e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14598702 0 0.49991113 water fraction, min, max = 0.070762855 1.2310111e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3940238e-07, Final residual = 2.3090258e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4943743e-09, Final residual = 1.3897462e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1987.21 s ClockTime = 2031 s fluxAdjustedLocalCo Co mean: 0.10978973 max: 0.59991868 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001355, dtInletScale=2.7021598e+15 -> dtScale=1.0001355 deltaT = 1.3878353 Time = 1911.15 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 = 0.14598497 0 0.49990369 water fraction, min, max = 0.070764902 1.2310111e-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 = 0.14598292 0 0.49989637 water fraction, min, max = 0.070766947 1.2310111e-21 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 = 0.14598497 0 0.49990369 water fraction, min, max = 0.070764896 1.2310111e-21 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 = 0.14598293 0 0.49989662 water fraction, min, max = 0.070766942 1.2310111e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5771609e-06, Final residual = 5.1374485e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3720897e-09, Final residual = 2.160849e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14598497 0 0.4999037 water fraction, min, max = 0.070764901 1.2310111e-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 = 0.14598293 0 0.49989653 water fraction, min, max = 0.07076695 1.2310111e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14598497 0 0.4999037 water fraction, min, max = 0.070764901 1.2310111e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14598293 0 0.49989654 water fraction, min, max = 0.070766949 1.2310111e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.393074e-07, Final residual = 2.2975246e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5115029e-09, Final residual = 1.3902173e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1988.75 s ClockTime = 2033 s fluxAdjustedLocalCo Co mean: 0.10978097 max: 0.59986864 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000219, dtInletScale=2.7021598e+15 -> dtScale=1.000219 deltaT = 1.388089 Time = 1912.54 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 = 0.14598088 0 0.49988911 water fraction, min, max = 0.070768995 1.2310111e-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 = 0.14597883 0 0.49988179 water fraction, min, max = 0.070771038 1.2310111e-21 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 = 0.14598088 0 0.49988911 water fraction, min, max = 0.070768989 1.2310111e-21 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 = 0.14597884 0 0.49988203 water fraction, min, max = 0.070771034 1.2310111e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5754832e-06, Final residual = 5.1352672e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3790198e-09, Final residual = 2.2245078e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14598088 0 0.49988911 water fraction, min, max = 0.070768994 1.2310111e-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 = 0.14597883 0 0.49988195 water fraction, min, max = 0.070771041 1.2310111e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14598088 0 0.49988911 water fraction, min, max = 0.070768993 1.2310111e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14597883 0 0.49988196 water fraction, min, max = 0.070771041 1.2310111e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3930429e-07, Final residual = 2.3089489e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5441641e-09, Final residual = 1.5666376e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1990.27 s ClockTime = 2034 s fluxAdjustedLocalCo Co mean: 0.10979228 max: 0.59992829 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001195, dtInletScale=2.7021598e+15 -> dtScale=1.0001195 deltaT = 1.388089 Time = 1913.93 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 = 0.14597679 0 0.49987453 water fraction, min, max = 0.070773085 1.2310111e-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 = 0.14597474 0 0.49986722 water fraction, min, max = 0.070775127 1.2310111e-21 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 = 0.14597679 0 0.49987453 water fraction, min, max = 0.070773079 1.2310111e-21 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 = 0.14597475 0 0.49986746 water fraction, min, max = 0.070775122 1.2310111e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5734511e-06, Final residual = 5.1266015e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.351366e-09, Final residual = 1.9494679e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14597679 0 0.49987453 water fraction, min, max = 0.070773083 1.2310111e-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 = 0.14597475 0 0.49986738 water fraction, min, max = 0.070775129 1.2310111e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14597679 0 0.49987453 water fraction, min, max = 0.070773083 1.2310111e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14597475 0 0.49986738 water fraction, min, max = 0.070775129 1.2310111e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3892918e-07, Final residual = 2.2861476e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5026897e-09, Final residual = 1.3935795e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1991.81 s ClockTime = 2036 s fluxAdjustedLocalCo Co mean: 0.10978353 max: 0.59987832 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002028, dtInletScale=2.7021598e+15 -> dtScale=1.0002028 deltaT = 1.3883429 Time = 1915.32 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 = 0.1459727 0 0.49985996 water fraction, min, max = 0.070777172 1.2310111e-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 = 0.14597066 0 0.49985266 water fraction, min, max = 0.070779212 1.2310111e-21 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 = 0.1459727 0 0.49985996 water fraction, min, max = 0.070777166 1.2310111e-21 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 = 0.14597066 0 0.4998529 water fraction, min, max = 0.070779208 1.2310111e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5717214e-06, Final residual = 5.1267769e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3645816e-09, Final residual = 2.1763841e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1459727 0 0.49985997 water fraction, min, max = 0.07077717 1.2310111e-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 = 0.14597066 0 0.49985282 water fraction, min, max = 0.070779215 1.2310111e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1459727 0 0.49985997 water fraction, min, max = 0.07077717 1.2310111e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14597066 0 0.49985282 water fraction, min, max = 0.070779215 1.2310111e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3901287e-07, Final residual = 2.2911914e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5102966e-09, Final residual = 1.4704522e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1993.36 s ClockTime = 2038 s fluxAdjustedLocalCo Co mean: 0.10979487 max: 0.59993809 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001032, dtInletScale=2.7021598e+15 -> dtScale=1.0001032 deltaT = 1.3883429 Time = 1916.71 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 = 0.14596862 0 0.49984541 water fraction, min, max = 0.070781256 1.2310111e-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 = 0.14596657 0 0.49983811 water fraction, min, max = 0.070783295 1.2310111e-21 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 = 0.14596862 0 0.49984541 water fraction, min, max = 0.07078125 1.2310111e-21 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 = 0.14596658 0 0.49983835 water fraction, min, max = 0.070783291 1.2310111e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5695706e-06, Final residual = 5.1219056e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3228199e-09, Final residual = 2.2026907e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14596862 0 0.49984541 water fraction, min, max = 0.070781255 1.2310111e-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 = 0.14596658 0 0.49983827 water fraction, min, max = 0.070783298 1.2310111e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14596862 0 0.49984541 water fraction, min, max = 0.070781254 1.2310111e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14596658 0 0.49983827 water fraction, min, max = 0.070783298 1.2310111e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3898059e-07, Final residual = 2.3339572e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5335099e-09, Final residual = 1.5535423e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1994.9 s ClockTime = 2039 s fluxAdjustedLocalCo Co mean: 0.10978613 max: 0.59988818 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001864, dtInletScale=2.7021598e+15 -> dtScale=1.0001864 deltaT = 1.388597 Time = 1918.09 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 = 0.14596453 0 0.49983086 water fraction, min, max = 0.070785338 1.2310111e-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 = 0.14596249 0 0.49982357 water fraction, min, max = 0.070787375 1.2310111e-21 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 = 0.14596453 0 0.49983086 water fraction, min, max = 0.070785332 1.2310111e-21 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 = 0.1459625 0 0.49982381 water fraction, min, max = 0.070787371 1.2310111e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5679593e-06, Final residual = 5.1176985e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3263203e-09, Final residual = 1.8876458e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14596454 0 0.49983087 water fraction, min, max = 0.070785336 1.2310111e-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 = 0.1459625 0 0.49982373 water fraction, min, max = 0.070787378 1.2310111e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14596454 0 0.49983087 water fraction, min, max = 0.070785336 1.2310111e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1459625 0 0.49982373 water fraction, min, max = 0.070787378 1.2310111e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3857899e-07, Final residual = 2.2255193e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4707099e-09, Final residual = 1.2630953e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1996.53 s ClockTime = 2041 s fluxAdjustedLocalCo Co mean: 0.10979748 max: 0.59994807 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000866, dtInletScale=2.7021598e+15 -> dtScale=1.0000866 deltaT = 1.388597 Time = 1919.48 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 = 0.14596046 0 0.49981633 water fraction, min, max = 0.070789416 1.2310111e-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 = 0.14595842 0 0.49980904 water fraction, min, max = 0.070791452 1.2310111e-21 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 = 0.14596046 0 0.49981633 water fraction, min, max = 0.07078941 1.2310111e-21 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 = 0.14595842 0 0.49980928 water fraction, min, max = 0.070791448 1.2310111e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5656129e-06, Final residual = 5.1196176e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3926488e-09, Final residual = 2.1050413e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14596046 0 0.49981633 water fraction, min, max = 0.070789415 1.2310111e-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 = 0.14595842 0 0.4998092 water fraction, min, max = 0.070791455 1.2310111e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14596046 0 0.49981633 water fraction, min, max = 0.070789414 1.2310111e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14595842 0 0.4998092 water fraction, min, max = 0.070791455 1.2310111e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3866842e-07, Final residual = 2.2939009e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.54754e-09, Final residual = 1.5274472e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1998.07 s ClockTime = 2043 s fluxAdjustedLocalCo Co mean: 0.10978876 max: 0.59989822 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001697, dtInletScale=2.7021598e+15 -> dtScale=1.0001697 deltaT = 1.388597 Time = 1920.87 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 = 0.14595638 0 0.4998018 water fraction, min, max = 0.070793492 1.2314765e-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 = 0.14595434 0 0.49979452 water fraction, min, max = 0.070795526 1.337307e-21 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 = 0.14595638 0 0.4998018 water fraction, min, max = 0.070793486 1.442205e-21 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 = 0.14595435 0 0.49979476 water fraction, min, max = 0.070795522 1.5480323e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5636467e-06, Final residual = 5.1089086e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3485074e-09, Final residual = 2.0962934e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14595638 0 0.49980181 water fraction, min, max = 0.07079349 1.2310111e-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 = 0.14595435 0 0.49979468 water fraction, min, max = 0.070795529 1.2310111e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14595638 0 0.49980181 water fraction, min, max = 0.07079349 1.2310111e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14595435 0 0.49979469 water fraction, min, max = 0.070795529 1.2310111e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3848225e-07, Final residual = 2.275207e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4965599e-09, Final residual = 1.4008481e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1999.62 s ClockTime = 2044 s fluxAdjustedLocalCo Co mean: 0.10978003 max: 0.59984841 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002527, dtInletScale=2.7021598e+15 -> dtScale=1.0002527 deltaT = 1.3888513 Time = 1922.26 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 = 0.14595231 0 0.49978729 water fraction, min, max = 0.070797564 1.2310111e-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 = 0.14595027 0 0.49978001 water fraction, min, max = 0.070799597 1.2310111e-21 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 = 0.14595231 0 0.49978729 water fraction, min, max = 0.070797558 1.2310111e-21 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 = 0.14595028 0 0.49978025 water fraction, min, max = 0.070799593 1.2310111e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5619896e-06, Final residual = 5.1084912e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3482612e-09, Final residual = 2.0928238e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14595231 0 0.4997873 water fraction, min, max = 0.070797563 1.2310111e-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 = 0.14595027 0 0.49978017 water fraction, min, max = 0.0707996 1.2310111e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14595231 0 0.4997873 water fraction, min, max = 0.070797562 1.2310111e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14595027 0 0.49978018 water fraction, min, max = 0.0707996 1.2310111e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.384496e-07, Final residual = 2.2750466e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5211514e-09, Final residual = 1.4555872e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2001.17 s ClockTime = 2046 s fluxAdjustedLocalCo Co mean: 0.10979142 max: 0.59990848 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001525, dtInletScale=2.7021598e+15 -> dtScale=1.0001525 deltaT = 1.3888513 Time = 1923.65 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 = 0.14594824 0 0.49977279 water fraction, min, max = 0.070801634 1.2310111e-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 = 0.1459462 0 0.49976552 water fraction, min, max = 0.070803666 1.2310111e-21 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 = 0.14594824 0 0.49977279 water fraction, min, max = 0.070801628 1.2310111e-21 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 = 0.14594621 0 0.49976576 water fraction, min, max = 0.070803661 1.2310111e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5597938e-06, Final residual = 5.1048758e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3329541e-09, Final residual = 2.0744129e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14594824 0 0.49977279 water fraction, min, max = 0.070801632 1.2310111e-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 = 0.14594621 0 0.49976567 water fraction, min, max = 0.070803668 1.2310111e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14594824 0 0.49977279 water fraction, min, max = 0.070801632 1.2310111e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14594621 0 0.49976568 water fraction, min, max = 0.070803668 1.2310111e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3825042e-07, Final residual = 2.2817452e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5313653e-09, Final residual = 1.4374127e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2002.69 s ClockTime = 2047 s fluxAdjustedLocalCo Co mean: 0.10978271 max: 0.59985873 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002355, dtInletScale=2.7021598e+15 -> dtScale=1.0002355 deltaT = 1.3891059 Time = 1925.04 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 = 0.14594417 0 0.4997583 water fraction, min, max = 0.070805701 1.2310111e-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 = 0.14594214 0 0.49975103 water fraction, min, max = 0.070807731 1.2310111e-21 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 = 0.14594417 0 0.4997583 water fraction, min, max = 0.070805695 1.2310111e-21 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 = 0.14594214 0 0.49975127 water fraction, min, max = 0.070807727 1.2310111e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5581471e-06, Final residual = 5.1024125e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3348824e-09, Final residual = 2.1295666e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14594417 0 0.4997583 water fraction, min, max = 0.070805699 1.2310111e-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 = 0.14594214 0 0.49975119 water fraction, min, max = 0.070807734 1.2310111e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14594417 0 0.4997583 water fraction, min, max = 0.070805699 1.2310111e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14594214 0 0.49975119 water fraction, min, max = 0.070807734 1.2310111e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3820946e-07, Final residual = 2.3004411e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5136235e-09, Final residual = 1.4192758e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2004.27 s ClockTime = 2049 s fluxAdjustedLocalCo Co mean: 0.10979412 max: 0.59991893 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001351, dtInletScale=2.7021598e+15 -> dtScale=1.0001351 deltaT = 1.3891059 Time = 1926.43 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 = 0.14594011 0 0.49974382 water fraction, min, max = 0.070809765 1.2310111e-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 = 0.14593808 0 0.49973655 water fraction, min, max = 0.070811794 1.2310111e-21 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 = 0.14594011 0 0.49974382 water fraction, min, max = 0.070809759 1.2310111e-21 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 = 0.14593808 0 0.49973679 water fraction, min, max = 0.07081179 1.2310111e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5560393e-06, Final residual = 5.096956e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.345206e-09, Final residual = 2.2948631e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14594011 0 0.49974382 water fraction, min, max = 0.070809764 1.2310111e-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 = 0.14593808 0 0.49973671 water fraction, min, max = 0.070811797 1.2310111e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14594011 0 0.49974382 water fraction, min, max = 0.070809763 1.2310111e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14593808 0 0.49973672 water fraction, min, max = 0.070811797 1.2310111e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3828724e-07, Final residual = 2.3682284e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5659028e-09, Final residual = 1.6510529e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2005.8 s ClockTime = 2051 s fluxAdjustedLocalCo Co mean: 0.10978543 max: 0.59986924 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000218, dtInletScale=2.7021598e+15 -> dtScale=1.000218 deltaT = 1.3893605 Time = 1927.82 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 = 0.14593605 0 0.49972934 water fraction, min, max = 0.070813827 1.2310111e-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 = 0.14593401 0 0.49972209 water fraction, min, max = 0.070815854 1.2310111e-21 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 = 0.14593605 0 0.49972934 water fraction, min, max = 0.070813821 1.2310111e-21 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 = 0.14593402 0 0.49972233 water fraction, min, max = 0.07081585 1.2310111e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5545837e-06, Final residual = 5.0892963e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.327717e-09, Final residual = 2.212427e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14593605 0 0.49972935 water fraction, min, max = 0.070813825 1.2314785e-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 = 0.14593402 0 0.49972224 water fraction, min, max = 0.070815857 1.2314785e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14593605 0 0.49972935 water fraction, min, max = 0.070813825 1.2313555e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14593402 0 0.49972225 water fraction, min, max = 0.070815857 1.2313555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3806128e-07, Final residual = 2.3356555e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5450786e-09, Final residual = 1.5714354e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2007.32 s ClockTime = 2052 s fluxAdjustedLocalCo Co mean: 0.10979686 max: 0.59992957 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001174, dtInletScale=2.7021598e+15 -> dtScale=1.0001174 deltaT = 1.3893605 Time = 1929.21 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 = 0.14593199 0 0.49971488 water fraction, min, max = 0.070817885 1.2318229e-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 = 0.14592996 0 0.49970763 water fraction, min, max = 0.070819911 1.3374894e-21 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 = 0.14593199 0 0.49971488 water fraction, min, max = 0.070817879 1.4422196e-21 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 = 0.14592996 0 0.49970787 water fraction, min, max = 0.070819907 1.5478829e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5524208e-06, Final residual = 5.0878546e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2985917e-09, Final residual = 2.2527191e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14593199 0 0.49971489 water fraction, min, max = 0.070817884 1.2313555e-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 = 0.14592996 0 0.49970779 water fraction, min, max = 0.070819914 1.2313555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14593199 0 0.49971489 water fraction, min, max = 0.070817883 1.2313555e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14592996 0 0.4997078 water fraction, min, max = 0.070819914 1.2313555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3800973e-07, Final residual = 2.3335365e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5071377e-09, Final residual = 1.5513941e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2008.86 s ClockTime = 2054 s fluxAdjustedLocalCo Co mean: 0.10978817 max: 0.59987994 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002001, dtInletScale=2.7021598e+15 -> dtScale=1.0002001 deltaT = 1.3896154 Time = 1930.6 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 = 0.14592793 0 0.49970043 water fraction, min, max = 0.070821941 1.2313555e-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 = 0.1459259 0 0.49969319 water fraction, min, max = 0.070823966 1.2313555e-21 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 = 0.14592793 0 0.49970043 water fraction, min, max = 0.070821935 1.2313555e-21 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 = 0.14592591 0 0.49969343 water fraction, min, max = 0.070823961 1.2313555e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5508166e-06, Final residual = 5.0842614e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2946828e-09, Final residual = 2.0876888e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14592793 0 0.49970044 water fraction, min, max = 0.07082194 1.2313555e-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 = 0.14592591 0 0.49969334 water fraction, min, max = 0.070823969 1.2313555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14592793 0 0.49970044 water fraction, min, max = 0.070821939 1.2313555e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14592591 0 0.49969335 water fraction, min, max = 0.070823968 1.2313555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3781535e-07, Final residual = 2.2961714e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.52479e-09, Final residual = 1.4800463e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2010.36 s ClockTime = 2055 s fluxAdjustedLocalCo Co mean: 0.10979963 max: 0.59994038 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000994, dtInletScale=2.7021598e+15 -> dtScale=1.0000994 deltaT = 1.3896154 Time = 1931.99 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 = 0.14592388 0 0.49968599 water fraction, min, max = 0.070825994 1.2313555e-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 = 0.14592185 0 0.49967875 water fraction, min, max = 0.070828017 1.2313555e-21 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 = 0.14592388 0 0.49968599 water fraction, min, max = 0.070825988 1.2313555e-21 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 = 0.14592186 0 0.49967899 water fraction, min, max = 0.070828013 1.2313555e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.548532e-06, Final residual = 5.0831608e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2967441e-09, Final residual = 2.188224e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14592388 0 0.499686 water fraction, min, max = 0.070825993 1.2313555e-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 = 0.14592185 0 0.49967891 water fraction, min, max = 0.07082802 1.2313555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14592388 0 0.499686 water fraction, min, max = 0.070825992 1.2313555e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14592185 0 0.49967891 water fraction, min, max = 0.07082802 1.2313555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.377907e-07, Final residual = 2.3152143e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4963518e-09, Final residual = 1.5403774e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2011.87 s ClockTime = 2057 s fluxAdjustedLocalCo Co mean: 0.10979095 max: 0.59989081 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000182, dtInletScale=2.7021598e+15 -> dtScale=1.000182 deltaT = 1.3898705 Time = 1933.38 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 = 0.14591983 0 0.49967156 water fraction, min, max = 0.070830044 1.2313555e-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 = 0.1459178 0 0.49966433 water fraction, min, max = 0.070832067 1.2313555e-21 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 = 0.14591983 0 0.49967156 water fraction, min, max = 0.070830039 1.2313555e-21 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 = 0.14591781 0 0.49966457 water fraction, min, max = 0.070832062 1.2313555e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5470232e-06, Final residual = 5.0777211e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2917676e-09, Final residual = 2.0913765e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14591983 0 0.49967157 water fraction, min, max = 0.070830043 1.2313555e-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 = 0.14591781 0 0.49966448 water fraction, min, max = 0.070832069 1.2313555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14591983 0 0.49967157 water fraction, min, max = 0.070830043 1.2313555e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14591781 0 0.49966449 water fraction, min, max = 0.070832069 1.2313555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3758865e-07, Final residual = 2.259932e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5147534e-09, Final residual = 1.4721846e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2013.4 s ClockTime = 2058 s fluxAdjustedLocalCo Co mean: 0.10980243 max: 0.59995138 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000081, dtInletScale=2.7021598e+15 -> dtScale=1.000081 deltaT = 1.3898705 Time = 1934.77 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 = 0.14591578 0 0.49965714 water fraction, min, max = 0.070834092 1.2313555e-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 = 0.14591376 0 0.49964991 water fraction, min, max = 0.070836112 1.2313555e-21 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 = 0.14591578 0 0.49965714 water fraction, min, max = 0.070834086 1.2313555e-21 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 = 0.14591376 0 0.49965015 water fraction, min, max = 0.070836108 1.2313555e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5447876e-06, Final residual = 5.0756797e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3505367e-09, Final residual = 2.1564057e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14591578 0 0.49965715 water fraction, min, max = 0.07083409 1.2313555e-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 = 0.14591376 0 0.49965007 water fraction, min, max = 0.070836115 1.2313555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14591578 0 0.49965715 water fraction, min, max = 0.07083409 1.2313555e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14591376 0 0.49965007 water fraction, min, max = 0.070836115 1.2313555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3753136e-07, Final residual = 2.2956396e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5196413e-09, Final residual = 1.5497925e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2014.86 s ClockTime = 2060 s fluxAdjustedLocalCo Co mean: 0.10979377 max: 0.59990188 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001636, dtInletScale=2.7021598e+15 -> dtScale=1.0001636 deltaT = 1.3898705 Time = 1936.16 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 = 0.14591174 0 0.49964274 water fraction, min, max = 0.070838136 1.2313555e-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 = 0.14590971 0 0.49963551 water fraction, min, max = 0.070840155 1.2313555e-21 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 = 0.14591174 0 0.49964274 water fraction, min, max = 0.07083813 1.2313555e-21 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 = 0.14590972 0 0.49963575 water fraction, min, max = 0.070840151 1.2313555e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5428082e-06, Final residual = 5.0698485e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2856632e-09, Final residual = 2.1926467e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14591174 0 0.49964274 water fraction, min, max = 0.070838135 1.2313555e-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 = 0.14590972 0 0.49963567 water fraction, min, max = 0.070840158 1.2313555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14591174 0 0.49964274 water fraction, min, max = 0.070838135 1.2313555e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14590972 0 0.49963567 water fraction, min, max = 0.070840158 1.2313555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3737744e-07, Final residual = 2.3157153e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5169372e-09, Final residual = 1.5931255e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2016.4 s ClockTime = 2061 s fluxAdjustedLocalCo Co mean: 0.10978511 max: 0.59985241 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000246, dtInletScale=2.7021598e+15 -> dtScale=1.000246 deltaT = 1.3901258 Time = 1937.55 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 = 0.14590769 0 0.49962834 water fraction, min, max = 0.070842178 1.2313555e-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 = 0.14590567 0 0.49962112 water fraction, min, max = 0.070844196 1.2313555e-21 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 = 0.14590769 0 0.49962834 water fraction, min, max = 0.070842172 1.2313555e-21 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 = 0.14590568 0 0.49962136 water fraction, min, max = 0.070844191 1.2313555e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5412364e-06, Final residual = 5.0665736e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.310537e-09, Final residual = 2.240994e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1459077 0 0.49962834 water fraction, min, max = 0.070842176 1.2313555e-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 = 0.14590568 0 0.49962127 water fraction, min, max = 0.070844198 1.2313555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1459077 0 0.49962834 water fraction, min, max = 0.070842176 1.2313555e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14590568 0 0.49962128 water fraction, min, max = 0.070844198 1.2313555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3739532e-07, Final residual = 2.2997932e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4889914e-09, Final residual = 1.5293806e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2017.93 s ClockTime = 2063 s fluxAdjustedLocalCo Co mean: 0.10979662 max: 0.59991315 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001448, dtInletScale=2.7021598e+15 -> dtScale=1.0001448 deltaT = 1.3901258 Time = 1938.94 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 = 0.14590366 0 0.49961395 water fraction, min, max = 0.070846217 1.2313555e-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 = 0.14590164 0 0.49960673 water fraction, min, max = 0.070848233 1.2313555e-21 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 = 0.14590366 0 0.49961395 water fraction, min, max = 0.070846211 1.2313555e-21 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 = 0.14590164 0 0.49960697 water fraction, min, max = 0.070848229 1.2313555e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5390142e-06, Final residual = 5.064128e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2483284e-09, Final residual = 2.0367483e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14590366 0 0.49961395 water fraction, min, max = 0.070846215 1.2313555e-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 = 0.14590164 0 0.49960689 water fraction, min, max = 0.070848236 1.2313555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14590366 0 0.49961395 water fraction, min, max = 0.070846215 1.2313555e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14590164 0 0.4996069 water fraction, min, max = 0.070848235 1.2313555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3712584e-07, Final residual = 2.2444986e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4710173e-09, Final residual = 1.4213291e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2019.48 s ClockTime = 2065 s fluxAdjustedLocalCo Co mean: 0.10978797 max: 0.59986375 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002271, dtInletScale=2.7021598e+15 -> dtScale=1.0002271 deltaT = 1.3903813 Time = 1940.33 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 = 0.14589962 0 0.49959957 water fraction, min, max = 0.070850253 1.2313555e-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 = 0.1458976 0 0.49959236 water fraction, min, max = 0.070852268 1.2313555e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14589962 0 0.49959957 water fraction, min, max = 0.070850247 1.2313555e-21 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 = 0.14589761 0 0.4995926 water fraction, min, max = 0.070852264 1.2313555e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5374102e-06, Final residual = 5.0625601e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2862809e-09, Final residual = 2.1584576e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14589962 0 0.49959958 water fraction, min, max = 0.070850251 1.2313555e-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 = 0.1458976 0 0.49959252 water fraction, min, max = 0.070852271 1.2313555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14589962 0 0.49959958 water fraction, min, max = 0.070850251 1.2313555e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1458976 0 0.49959252 water fraction, min, max = 0.07085227 1.2313555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3708616e-07, Final residual = 2.2458049e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4435262e-09, Final residual = 1.3440888e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2020.98 s ClockTime = 2066 s fluxAdjustedLocalCo Co mean: 0.10979951 max: 0.59992461 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001257, dtInletScale=2.7021598e+15 -> dtScale=1.0001257 deltaT = 1.3903813 Time = 1941.72 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 = 0.14589559 0 0.4995852 water fraction, min, max = 0.070854286 1.2318257e-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 = 0.14589357 0 0.499578 water fraction, min, max = 0.0708563 1.3372248e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14589559 0 0.4995852 water fraction, min, max = 0.07085428 1.4416819e-21 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 = 0.14589357 0 0.49957824 water fraction, min, max = 0.070856295 1.5470778e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5351772e-06, Final residual = 5.0596456e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3026863e-09, Final residual = 2.304281e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14589559 0 0.49958521 water fraction, min, max = 0.070854285 1.2313555e-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 = 0.14589357 0 0.49957816 water fraction, min, max = 0.070856302 1.2313555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14589559 0 0.49958521 water fraction, min, max = 0.070854285 1.2313555e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14589357 0 0.49957816 water fraction, min, max = 0.070856302 1.2313555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.370916e-07, Final residual = 2.290912e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4837317e-09, Final residual = 1.4878348e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2022.5 s ClockTime = 2068 s fluxAdjustedLocalCo Co mean: 0.10979087 max: 0.59987527 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002079, dtInletScale=2.7021598e+15 -> dtScale=1.0002079 deltaT = 1.390637 Time = 1943.11 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 = 0.14589156 0 0.49957085 water fraction, min, max = 0.070858317 1.2313555e-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 = 0.14588954 0 0.49956365 water fraction, min, max = 0.070860329 1.2313555e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14589156 0 0.49957085 water fraction, min, max = 0.070858311 1.2313555e-21 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 = 0.14588954 0 0.49956389 water fraction, min, max = 0.070860325 1.2313555e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.533732e-06, Final residual = 5.0543367e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3356991e-09, Final residual = 2.1980316e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14589156 0 0.49957085 water fraction, min, max = 0.070858315 1.2313555e-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 = 0.14588954 0 0.4995638 water fraction, min, max = 0.070860332 1.2313555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14589156 0 0.49957085 water fraction, min, max = 0.070858315 1.2313555e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14588954 0 0.49956381 water fraction, min, max = 0.070860332 1.2313555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3689493e-07, Final residual = 2.2929787e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5215613e-09, Final residual = 1.5492062e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2024.02 s ClockTime = 2069 s fluxAdjustedLocalCo Co mean: 0.10980243 max: 0.59993626 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001063, dtInletScale=2.7021598e+15 -> dtScale=1.0001063 deltaT = 1.390637 Time = 1944.5 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 = 0.14588753 0 0.4995565 water fraction, min, max = 0.070862345 1.2313555e-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 = 0.14588551 0 0.49954931 water fraction, min, max = 0.070864356 1.2313555e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14588753 0 0.4995565 water fraction, min, max = 0.070862339 1.2313555e-21 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 = 0.14588552 0 0.49954954 water fraction, min, max = 0.070864351 1.2313555e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5316685e-06, Final residual = 5.0485421e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3074825e-09, Final residual = 2.1609452e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14588753 0 0.4995565 water fraction, min, max = 0.070862343 1.2313555e-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 = 0.14588552 0 0.49954946 water fraction, min, max = 0.070864358 1.2313555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14588753 0 0.4995565 water fraction, min, max = 0.070862343 1.2313555e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14588552 0 0.49954947 water fraction, min, max = 0.070864358 1.2313555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3675067e-07, Final residual = 2.260007e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4644429e-09, Final residual = 1.4447119e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2025.57 s ClockTime = 2071 s fluxAdjustedLocalCo Co mean: 0.1097938 max: 0.59988697 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001884, dtInletScale=2.7021598e+15 -> dtScale=1.0001884 deltaT = 1.3908928 Time = 1945.89 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 = 0.1458835 0 0.49954216 water fraction, min, max = 0.07086637 1.2313555e-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 = 0.14588149 0 0.49953497 water fraction, min, max = 0.070868379 1.2313555e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1458835 0 0.49954216 water fraction, min, max = 0.070866364 1.2313555e-21 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 = 0.14588149 0 0.49953521 water fraction, min, max = 0.070868375 1.2313555e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5300447e-06, Final residual = 5.0486303e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3117617e-09, Final residual = 2.1732972e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1458835 0 0.49954217 water fraction, min, max = 0.070866368 1.2313555e-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 = 0.14588149 0 0.49953513 water fraction, min, max = 0.070868382 1.2313555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1458835 0 0.49954217 water fraction, min, max = 0.070866368 1.2313555e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14588149 0 0.49953514 water fraction, min, max = 0.070868382 1.2313555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3674986e-07, Final residual = 2.2472786e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4854942e-09, Final residual = 1.4793184e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2027.08 s ClockTime = 2072 s fluxAdjustedLocalCo Co mean: 0.10980538 max: 0.59994808 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000865, dtInletScale=2.7021598e+15 -> dtScale=1.0000865 deltaT = 1.3908928 Time = 1947.28 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 = 0.14587948 0 0.49952784 water fraction, min, max = 0.070870392 1.2313555e-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 = 0.14587747 0 0.49952065 water fraction, min, max = 0.0708724 1.2313555e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14587948 0 0.49952784 water fraction, min, max = 0.070870387 1.2313555e-21 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 = 0.14587747 0 0.49952089 water fraction, min, max = 0.070872396 1.2313555e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5278369e-06, Final residual = 5.0446862e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2265706e-09, Final residual = 1.9924226e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14587948 0 0.49952784 water fraction, min, max = 0.070870391 1.2313555e-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 = 0.14587747 0 0.49952081 water fraction, min, max = 0.070872403 1.2313555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14587948 0 0.49952784 water fraction, min, max = 0.070870391 1.2313555e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14587747 0 0.49952081 water fraction, min, max = 0.070872403 1.2313555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3647107e-07, Final residual = 2.2096196e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4174165e-09, Final residual = 1.2942532e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2028.61 s ClockTime = 2074 s fluxAdjustedLocalCo Co mean: 0.10979676 max: 0.59989886 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001686, dtInletScale=2.7021598e+15 -> dtScale=1.0001686 deltaT = 1.3908928 Time = 1948.67 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 = 0.14587546 0 0.49951352 water fraction, min, max = 0.070874412 1.2313555e-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 = 0.14587345 0 0.49950634 water fraction, min, max = 0.070876418 1.2313555e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14587546 0 0.49951352 water fraction, min, max = 0.070874406 1.2313555e-21 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 = 0.14587346 0 0.49950658 water fraction, min, max = 0.070876414 1.2313555e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5256668e-06, Final residual = 5.0426612e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2861771e-09, Final residual = 2.3652563e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14587546 0 0.49951353 water fraction, min, max = 0.07087441 1.2313555e-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 = 0.14587345 0 0.4995065 water fraction, min, max = 0.070876421 1.2313555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14587546 0 0.49951353 water fraction, min, max = 0.07087441 1.2313555e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14587345 0 0.4995065 water fraction, min, max = 0.070876421 1.2313555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3668463e-07, Final residual = 2.3214792e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4823473e-09, Final residual = 1.5414758e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2029.93 s ClockTime = 2075 s fluxAdjustedLocalCo Co mean: 0.10978816 max: 0.59984967 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002506, dtInletScale=2.7021598e+15 -> dtScale=1.0002506 deltaT = 1.3911489 Time = 1950.06 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 = 0.14587144 0 0.49949922 water fraction, min, max = 0.070878428 1.2313555e-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 = 0.14586944 0 0.49949204 water fraction, min, max = 0.070880434 1.2313555e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14587144 0 0.49949922 water fraction, min, max = 0.070878422 1.2313555e-21 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 = 0.14586944 0 0.49949228 water fraction, min, max = 0.070880429 1.2313555e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5243355e-06, Final residual = 5.0355198e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2707393e-09, Final residual = 2.2490068e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14587145 0 0.49949922 water fraction, min, max = 0.070878427 1.2313555e-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 = 0.14586944 0 0.4994922 water fraction, min, max = 0.070880436 1.2313555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14587145 0 0.49949922 water fraction, min, max = 0.070878426 1.2313555e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14586944 0 0.4994922 water fraction, min, max = 0.070880436 1.2313555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3645424e-07, Final residual = 2.2959293e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5157514e-09, Final residual = 1.6419565e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2031.43 s ClockTime = 2077 s fluxAdjustedLocalCo Co mean: 0.10979977 max: 0.59991096 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001484, dtInletScale=2.7021598e+15 -> dtScale=1.0001484 deltaT = 1.3911489 Time = 1951.45 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 = 0.14586743 0 0.49948492 water fraction, min, max = 0.070882442 1.2313555e-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 = 0.14586542 0 0.49947775 water fraction, min, max = 0.070884446 1.2313555e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14586743 0 0.49948492 water fraction, min, max = 0.070882436 1.2313555e-21 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 = 0.14586543 0 0.49947799 water fraction, min, max = 0.070884441 1.2313555e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5222597e-06, Final residual = 5.0298394e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2224924e-09, Final residual = 2.1113659e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14586743 0 0.49948493 water fraction, min, max = 0.070882441 1.2313555e-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 = 0.14586543 0 0.49947791 water fraction, min, max = 0.070884448 1.2313555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14586743 0 0.49948493 water fraction, min, max = 0.07088244 1.2313555e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14586543 0 0.49947791 water fraction, min, max = 0.070884448 1.2313555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3620758e-07, Final residual = 2.2371509e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.471242e-09, Final residual = 1.4268886e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2033 s ClockTime = 2079 s fluxAdjustedLocalCo Co mean: 0.10979117 max: 0.59986184 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002303, dtInletScale=2.7021598e+15 -> dtScale=1.0002303 deltaT = 1.3914052 Time = 1952.84 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 = 0.14586342 0 0.49947064 water fraction, min, max = 0.070886453 1.2313555e-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 = 0.14586141 0 0.49946347 water fraction, min, max = 0.070888456 1.2313555e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14586342 0 0.49947064 water fraction, min, max = 0.070886447 1.2313555e-21 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 = 0.14586142 0 0.49946371 water fraction, min, max = 0.070888451 1.2313555e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.520544e-06, Final residual = 5.03176e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3004239e-09, Final residual = 2.2154759e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14586342 0 0.49947064 water fraction, min, max = 0.070886452 1.2313555e-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 = 0.14586142 0 0.49946363 water fraction, min, max = 0.070888458 1.2313555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14586342 0 0.49947064 water fraction, min, max = 0.070886452 1.2313555e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14586142 0 0.49946363 water fraction, min, max = 0.070888458 1.2313555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3618235e-07, Final residual = 2.2574605e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4659448e-09, Final residual = 1.402276e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2034.54 s ClockTime = 2080 s fluxAdjustedLocalCo Co mean: 0.1098028 max: 0.59992324 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001279, dtInletScale=2.7021598e+15 -> dtScale=1.0001279 deltaT = 1.3914052 Time = 1954.24 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 = 0.14585941 0 0.49945636 water fraction, min, max = 0.070890462 1.2313555e-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 = 0.14585741 0 0.4994492 water fraction, min, max = 0.070892463 1.2313555e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14585941 0 0.49945636 water fraction, min, max = 0.070890456 1.2313555e-21 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 = 0.14585741 0 0.49944944 water fraction, min, max = 0.070892458 1.2313555e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5184454e-06, Final residual = 5.027844e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2966684e-09, Final residual = 2.2924622e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14585941 0 0.49945637 water fraction, min, max = 0.07089046 1.2313555e-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 = 0.14585741 0 0.49944936 water fraction, min, max = 0.070892465 1.2313555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14585941 0 0.49945637 water fraction, min, max = 0.07089046 1.2313555e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14585741 0 0.49944936 water fraction, min, max = 0.070892465 1.2313555e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3620377e-07, Final residual = 2.2837726e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4965473e-09, Final residual = 1.6016393e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2036.05 s ClockTime = 2082 s fluxAdjustedLocalCo Co mean: 0.10979422 max: 0.59987418 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002097, dtInletScale=2.7021598e+15 -> dtScale=1.0002097 deltaT = 1.3916617 Time = 1955.63 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 = 0.1458554 0 0.4994421 water fraction, min, max = 0.070894467 1.2313555e-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 = 0.1458534 0 0.49943494 water fraction, min, max = 0.070896467 1.2313555e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1458554 0 0.4994421 water fraction, min, max = 0.070894462 1.2313555e-21 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 = 0.14585341 0 0.49943518 water fraction, min, max = 0.070896463 1.2313555e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5169533e-06, Final residual = 5.0215826e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2571029e-09, Final residual = 2.0811102e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14585541 0 0.4994421 water fraction, min, max = 0.070894466 1.2318292e-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 = 0.1458534 0 0.4994351 water fraction, min, max = 0.07089647 1.2318292e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14585541 0 0.4994421 water fraction, min, max = 0.070894466 1.231709e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1458534 0 0.4994351 water fraction, min, max = 0.07089647 1.231709e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3588728e-07, Final residual = 2.2596786e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4683438e-09, Final residual = 1.4348878e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2037.52 s ClockTime = 2083 s fluxAdjustedLocalCo Co mean: 0.10980587 max: 0.59993571 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001072, dtInletScale=2.7021598e+15 -> dtScale=1.0001072 deltaT = 1.3916617 Time = 1957.02 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 = 0.1458514 0 0.49942784 water fraction, min, max = 0.07089847 1.231709e-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 = 0.1458494 0 0.49942069 water fraction, min, max = 0.070900469 1.231709e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1458514 0 0.49942784 water fraction, min, max = 0.070898465 1.231709e-21 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 = 0.1458494 0 0.49942093 water fraction, min, max = 0.070900464 1.231709e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.51479e-06, Final residual = 5.0211214e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2287355e-09, Final residual = 2.0839859e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1458514 0 0.49942785 water fraction, min, max = 0.070898469 1.231709e-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 = 0.1458494 0 0.49942085 water fraction, min, max = 0.070900471 1.231709e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1458514 0 0.49942785 water fraction, min, max = 0.070898469 1.231709e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1458494 0 0.49942085 water fraction, min, max = 0.070900471 1.231709e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3579558e-07, Final residual = 2.2243049e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4638263e-09, Final residual = 1.4314819e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2039.07 s ClockTime = 2085 s fluxAdjustedLocalCo Co mean: 0.1097973 max: 0.5998867 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001889, dtInletScale=2.7021598e+15 -> dtScale=1.0001889 deltaT = 1.3919184 Time = 1958.41 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 = 0.1458474 0 0.4994136 water fraction, min, max = 0.070902471 1.231709e-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 = 0.1458454 0 0.49940645 water fraction, min, max = 0.070904468 1.231709e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1458474 0 0.4994136 water fraction, min, max = 0.070902465 1.231709e-21 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 = 0.14584541 0 0.49940669 water fraction, min, max = 0.070904464 1.231709e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5133597e-06, Final residual = 5.0168068e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.236369e-09, Final residual = 2.0443235e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1458474 0 0.4994136 water fraction, min, max = 0.070902469 1.231709e-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 = 0.1458454 0 0.49940661 water fraction, min, max = 0.070904471 1.231709e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1458474 0 0.4994136 water fraction, min, max = 0.070902469 1.231709e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1458454 0 0.49940661 water fraction, min, max = 0.07090447 1.231709e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3566444e-07, Final residual = 2.2178616e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4474087e-09, Final residual = 1.3706213e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2040.62 s ClockTime = 2086 s fluxAdjustedLocalCo Co mean: 0.10980898 max: 0.59994836 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000861, dtInletScale=2.7021598e+15 -> dtScale=1.0000861 deltaT = 1.3919184 Time = 1959.8 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 = 0.1458434 0 0.49939936 water fraction, min, max = 0.070906468 1.231709e-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 = 0.14584141 0 0.49939222 water fraction, min, max = 0.070908464 1.231709e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1458434 0 0.49939936 water fraction, min, max = 0.070906463 1.231709e-21 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 = 0.14584141 0 0.49939246 water fraction, min, max = 0.07090846 1.231709e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5111318e-06, Final residual = 5.0156423e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2517935e-09, Final residual = 1.8844411e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14584341 0 0.49939937 water fraction, min, max = 0.070906467 1.231709e-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 = 0.14584141 0 0.49939238 water fraction, min, max = 0.070908467 1.231709e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14584341 0 0.49939937 water fraction, min, max = 0.070906467 1.231709e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14584141 0 0.49939238 water fraction, min, max = 0.070908466 1.231709e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3546766e-07, Final residual = 2.1763947e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4245425e-09, Final residual = 1.2629129e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2042.17 s ClockTime = 2088 s fluxAdjustedLocalCo Co mean: 0.10980041 max: 0.59989941 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001677, dtInletScale=2.7021598e+15 -> dtScale=1.0001677 deltaT = 1.3919184 Time = 1961.19 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 = 0.14583941 0 0.49938514 water fraction, min, max = 0.070910463 1.231709e-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 = 0.14583741 0 0.49937801 water fraction, min, max = 0.070912457 1.231709e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14583941 0 0.49938514 water fraction, min, max = 0.070910457 1.231709e-21 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 = 0.14583742 0 0.49937824 water fraction, min, max = 0.070912453 1.231709e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5090058e-06, Final residual = 5.0150594e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2362316e-09, Final residual = 2.2153273e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14583941 0 0.49938514 water fraction, min, max = 0.070910461 1.231709e-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 = 0.14583741 0 0.49937816 water fraction, min, max = 0.07091246 1.231709e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14583941 0 0.49938514 water fraction, min, max = 0.070910461 1.231709e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14583742 0 0.49937817 water fraction, min, max = 0.070912459 1.231709e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3559401e-07, Final residual = 2.2681344e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.477367e-09, Final residual = 1.5597419e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2043.71 s ClockTime = 2090 s fluxAdjustedLocalCo Co mean: 0.10979185 max: 0.5998505 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002492, dtInletScale=2.7021598e+15 -> dtScale=1.0002492 deltaT = 1.3921753 Time = 1962.59 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 = 0.14583542 0 0.49937092 water fraction, min, max = 0.070914455 1.231709e-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 = 0.14583342 0 0.4993638 water fraction, min, max = 0.070916448 1.231709e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14583542 0 0.49937092 water fraction, min, max = 0.070914449 1.231709e-21 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 = 0.14583343 0 0.49936403 water fraction, min, max = 0.070916443 1.231709e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5076788e-06, Final residual = 5.0050772e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2408153e-09, Final residual = 2.3705849e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14583542 0 0.49937093 water fraction, min, max = 0.070914453 1.231709e-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 = 0.14583342 0 0.49936395 water fraction, min, max = 0.07091645 1.231709e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14583542 0 0.49937093 water fraction, min, max = 0.070914453 1.231709e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14583342 0 0.49936396 water fraction, min, max = 0.07091645 1.231709e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3564496e-07, Final residual = 2.3158248e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5229443e-09, Final residual = 1.6844741e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2045.23 s ClockTime = 2091 s fluxAdjustedLocalCo Co mean: 0.10980356 max: 0.59991233 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001461, dtInletScale=2.7021598e+15 -> dtScale=1.0001461 deltaT = 1.3921753 Time = 1963.98 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 = 0.14583143 0 0.49935672 water fraction, min, max = 0.070918444 1.231709e-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 = 0.14582943 0 0.4993496 water fraction, min, max = 0.070920435 1.231709e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14583143 0 0.49935672 water fraction, min, max = 0.070918438 1.231709e-21 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 = 0.14582944 0 0.49934983 water fraction, min, max = 0.070920431 1.231709e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5056612e-06, Final residual = 4.9983604e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2413227e-09, Final residual = 2.1340251e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14583143 0 0.49935672 water fraction, min, max = 0.070918443 1.231709e-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 = 0.14582944 0 0.49934975 water fraction, min, max = 0.070920438 1.231709e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14583143 0 0.49935672 water fraction, min, max = 0.070918442 1.231709e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14582944 0 0.49934976 water fraction, min, max = 0.070920438 1.231709e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3533042e-07, Final residual = 2.2572833e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4925705e-09, Final residual = 1.5297107e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2046.8 s ClockTime = 2093 s fluxAdjustedLocalCo Co mean: 0.10979501 max: 0.59986348 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002276, dtInletScale=2.7021598e+15 -> dtScale=1.0002276 deltaT = 1.3924324 Time = 1965.37 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 = 0.14582744 0 0.49934253 water fraction, min, max = 0.070922431 1.231709e-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 = 0.14582545 0 0.49933541 water fraction, min, max = 0.070924421 1.231709e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14582744 0 0.49934253 water fraction, min, max = 0.070922425 1.231709e-21 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 = 0.14582545 0 0.49933564 water fraction, min, max = 0.070924416 1.231709e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5040525e-06, Final residual = 4.9980512e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2418559e-09, Final residual = 2.1831269e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14582744 0 0.49934253 water fraction, min, max = 0.070922429 1.231709e-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 = 0.14582545 0 0.49933556 water fraction, min, max = 0.070924423 1.231709e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14582744 0 0.49934253 water fraction, min, max = 0.070922429 1.231709e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14582545 0 0.49933557 water fraction, min, max = 0.070924423 1.231709e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.352901e-07, Final residual = 2.2352533e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4610651e-09, Final residual = 1.5121084e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2048.31 s ClockTime = 2094 s fluxAdjustedLocalCo Co mean: 0.10980675 max: 0.59992543 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001243, dtInletScale=2.7021598e+15 -> dtScale=1.0001243 deltaT = 1.3924324 Time = 1966.76 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 = 0.14582346 0 0.49932834 water fraction, min, max = 0.070926414 1.231709e-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 = 0.14582147 0 0.49932123 water fraction, min, max = 0.070928403 1.231709e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14582346 0 0.49932834 water fraction, min, max = 0.070926409 1.231709e-21 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 = 0.14582147 0 0.49932147 water fraction, min, max = 0.070928399 1.231709e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.501884e-06, Final residual = 4.9956709e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2444071e-09, Final residual = 2.1655617e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14582346 0 0.49932835 water fraction, min, max = 0.070926413 1.231709e-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 = 0.14582147 0 0.49932138 water fraction, min, max = 0.070928406 1.231709e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14582346 0 0.49932835 water fraction, min, max = 0.070926413 1.231709e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14582147 0 0.49932139 water fraction, min, max = 0.070928406 1.231709e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3512361e-07, Final residual = 2.2322314e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4698058e-09, Final residual = 1.4096755e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2049.88 s ClockTime = 2096 s fluxAdjustedLocalCo Co mean: 0.10979821 max: 0.59987664 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002056, dtInletScale=2.7021598e+15 -> dtScale=1.0002056 deltaT = 1.3926897 Time = 1968.16 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 = 0.14581948 0 0.49931417 water fraction, min, max = 0.070930395 1.231709e-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 = 0.14581749 0 0.49930706 water fraction, min, max = 0.070932383 1.231709e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14581948 0 0.49931417 water fraction, min, max = 0.07093039 1.231709e-21 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 = 0.14581749 0 0.4993073 water fraction, min, max = 0.070932379 1.231709e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5003376e-06, Final residual = 4.9937409e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2275348e-09, Final residual = 2.0775579e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14581948 0 0.49931417 water fraction, min, max = 0.070930394 1.231709e-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 = 0.14581749 0 0.49930721 water fraction, min, max = 0.070932386 1.231709e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14581948 0 0.49931417 water fraction, min, max = 0.070930394 1.231709e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14581749 0 0.49930722 water fraction, min, max = 0.070932386 1.231709e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3502357e-07, Final residual = 2.2274348e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.479798e-09, Final residual = 1.4299765e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2051.39 s ClockTime = 2098 s fluxAdjustedLocalCo Co mean: 0.10980997 max: 0.59993872 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001022, dtInletScale=2.7021598e+15 -> dtScale=1.0001022 deltaT = 1.3926897 Time = 1969.55 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 = 0.1458155 0 0.4993 water fraction, min, max = 0.070934374 1.231709e-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 = 0.14581351 0 0.4992929 water fraction, min, max = 0.07093636 1.231709e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1458155 0 0.4993 water fraction, min, max = 0.070934368 1.231709e-21 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 = 0.14581351 0 0.49929314 water fraction, min, max = 0.070936356 1.231709e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4982786e-06, Final residual = 4.9908356e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2686137e-09, Final residual = 2.2420924e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1458155 0 0.49930001 water fraction, min, max = 0.070934373 1.231709e-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 = 0.14581351 0 0.49929306 water fraction, min, max = 0.070936363 1.231709e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1458155 0 0.49930001 water fraction, min, max = 0.070934372 1.231709e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14581351 0 0.49929306 water fraction, min, max = 0.070936363 1.231709e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3501893e-07, Final residual = 2.2696921e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4650522e-09, Final residual = 1.4947339e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2052.89 s ClockTime = 2099 s fluxAdjustedLocalCo Co mean: 0.10980144 max: 0.59988998 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001834, dtInletScale=2.7021598e+15 -> dtScale=1.0001834 deltaT = 1.3929471 Time = 1970.94 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 = 0.14581152 0 0.49928585 water fraction, min, max = 0.07093835 1.231709e-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 = 0.14580953 0 0.49927875 water fraction, min, max = 0.070940335 1.231709e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14581152 0 0.49928585 water fraction, min, max = 0.070938344 1.231709e-21 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 = 0.14580954 0 0.49927899 water fraction, min, max = 0.07094033 1.231709e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4968386e-06, Final residual = 4.9856769e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2484246e-09, Final residual = 2.2724225e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14581152 0 0.49928585 water fraction, min, max = 0.070938348 1.231709e-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 = 0.14580954 0 0.49927891 water fraction, min, max = 0.070940337 1.231709e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14581152 0 0.49928585 water fraction, min, max = 0.070938348 1.231709e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14580954 0 0.49927891 water fraction, min, max = 0.070940337 1.231709e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3499617e-07, Final residual = 2.2510959e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4600135e-09, Final residual = 1.5728987e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2054.33 s ClockTime = 2101 s fluxAdjustedLocalCo Co mean: 0.10981322 max: 0.59995218 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000797, dtInletScale=2.7021598e+15 -> dtScale=1.0000797 deltaT = 1.3929471 Time = 1972.33 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 = 0.14580755 0 0.49927171 water fraction, min, max = 0.070942323 1.231709e-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 = 0.14580556 0 0.49926461 water fraction, min, max = 0.070944306 1.231709e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14580755 0 0.49927171 water fraction, min, max = 0.070942317 1.231709e-21 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 = 0.14580557 0 0.49926485 water fraction, min, max = 0.070944302 1.231709e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4947917e-06, Final residual = 4.9805267e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2144573e-09, Final residual = 2.1092568e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14580755 0 0.49927171 water fraction, min, max = 0.070942322 1.2321865e-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 = 0.14580557 0 0.49926477 water fraction, min, max = 0.070944309 1.2321865e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14580755 0 0.49927171 water fraction, min, max = 0.070942321 1.2320679e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14580557 0 0.49926477 water fraction, min, max = 0.070944309 1.2320679e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3464858e-07, Final residual = 2.2398479e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4607088e-09, Final residual = 1.420181e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2055.86 s ClockTime = 2102 s fluxAdjustedLocalCo Co mean: 0.1098047 max: 0.59990351 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001608, dtInletScale=2.7021598e+15 -> dtScale=1.0001608 deltaT = 1.3929471 Time = 1973.73 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 = 0.14580358 0 0.49925757 water fraction, min, max = 0.070946293 1.2325454e-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 = 0.14580159 0 0.49925049 water fraction, min, max = 0.070948275 1.3372431e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14580358 0 0.49925757 water fraction, min, max = 0.070946287 1.4409843e-21 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 = 0.1458016 0 0.49925072 water fraction, min, max = 0.070948271 1.5456789e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4927199e-06, Final residual = 4.9790249e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2107941e-09, Final residual = 2.0812807e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14580358 0 0.49925758 water fraction, min, max = 0.070946292 1.2320679e-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 = 0.1458016 0 0.49925064 water fraction, min, max = 0.070948278 1.2320679e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14580358 0 0.49925758 water fraction, min, max = 0.070946291 1.2320679e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1458016 0 0.49925064 water fraction, min, max = 0.070948277 1.2320679e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3456228e-07, Final residual = 2.1883836e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4434609e-09, Final residual = 1.397452e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2057.38 s ClockTime = 2104 s fluxAdjustedLocalCo Co mean: 0.10979619 max: 0.59985487 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002419, dtInletScale=2.7021598e+15 -> dtScale=1.0002419 deltaT = 1.3932049 Time = 1975.12 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 = 0.14579961 0 0.49924345 water fraction, min, max = 0.070950261 1.2320679e-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 = 0.14579763 0 0.49923637 water fraction, min, max = 0.070952241 1.2320679e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14579961 0 0.49924345 water fraction, min, max = 0.070950255 1.2320679e-21 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 = 0.14579763 0 0.4992366 water fraction, min, max = 0.070952237 1.2320679e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4911479e-06, Final residual = 4.9782701e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2355888e-09, Final residual = 2.2407862e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14579961 0 0.49924345 water fraction, min, max = 0.070950259 1.2320679e-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 = 0.14579763 0 0.49923652 water fraction, min, max = 0.070952244 1.2320679e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14579961 0 0.49924345 water fraction, min, max = 0.070950259 1.2320679e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14579763 0 0.49923652 water fraction, min, max = 0.070952244 1.2320679e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3464015e-07, Final residual = 2.2326134e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.449005e-09, Final residual = 1.5057942e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2058.89 s ClockTime = 2105 s fluxAdjustedLocalCo Co mean: 0.109808 max: 0.59991724 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001379, dtInletScale=2.7021598e+15 -> dtScale=1.0001379 deltaT = 1.3932049 Time = 1976.51 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 = 0.14579565 0 0.49922933 water fraction, min, max = 0.070954225 1.2320679e-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 = 0.14579366 0 0.49922226 water fraction, min, max = 0.070956205 1.2320679e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14579565 0 0.49922934 water fraction, min, max = 0.07095422 1.2320679e-21 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 = 0.14579367 0 0.49922249 water fraction, min, max = 0.0709562 1.2320679e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4891543e-06, Final residual = 4.9708148e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2285113e-09, Final residual = 2.2073803e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14579565 0 0.49922934 water fraction, min, max = 0.070954224 1.2320679e-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 = 0.14579367 0 0.49922241 water fraction, min, max = 0.070956207 1.2320679e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14579565 0 0.49922934 water fraction, min, max = 0.070954224 1.2320679e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14579367 0 0.49922242 water fraction, min, max = 0.070956207 1.2320679e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3445609e-07, Final residual = 2.1984038e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4342252e-09, Final residual = 1.3922397e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2060.39 s ClockTime = 2107 s fluxAdjustedLocalCo Co mean: 0.1097995 max: 0.59986866 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002189, dtInletScale=2.7021598e+15 -> dtScale=1.0002189 deltaT = 1.3934628 Time = 1977.91 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 = 0.14579168 0 0.49921523 water fraction, min, max = 0.070958188 1.2320679e-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 = 0.1457897 0 0.49920816 water fraction, min, max = 0.070960166 1.2320679e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14579168 0 0.49921523 water fraction, min, max = 0.070958182 1.2320679e-21 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 = 0.14578971 0 0.49920839 water fraction, min, max = 0.070960161 1.2320679e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4875213e-06, Final residual = 4.9700221e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.248315e-09, Final residual = 2.2918369e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14579169 0 0.49921524 water fraction, min, max = 0.070958186 1.2320679e-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 = 0.14578971 0 0.49920831 water fraction, min, max = 0.070960168 1.2320679e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14579169 0 0.49921524 water fraction, min, max = 0.070958186 1.2320679e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14578971 0 0.49920832 water fraction, min, max = 0.070960168 1.2320679e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3443604e-07, Final residual = 2.2919162e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4633874e-09, Final residual = 1.6148218e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2061.89 s ClockTime = 2108 s fluxAdjustedLocalCo Co mean: 0.10981134 max: 0.59993116 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001147, dtInletScale=2.7021598e+15 -> dtScale=1.0001147 deltaT = 1.3934628 Time = 1979.3 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 = 0.14578772 0 0.49920114 water fraction, min, max = 0.070962147 1.2320679e-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 = 0.14578575 0 0.49919407 water fraction, min, max = 0.070964124 1.2320679e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14578772 0 0.49920114 water fraction, min, max = 0.070962141 1.2320679e-21 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 = 0.14578575 0 0.4991943 water fraction, min, max = 0.070964119 1.2320679e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4856397e-06, Final residual = 4.9620772e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1648072e-09, Final residual = 2.2345643e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14578773 0 0.49920114 water fraction, min, max = 0.070962146 1.2320679e-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 = 0.14578575 0 0.49919422 water fraction, min, max = 0.070964126 1.2320679e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14578773 0 0.49920114 water fraction, min, max = 0.070962145 1.2320679e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14578575 0 0.49919423 water fraction, min, max = 0.070964126 1.2320679e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3430986e-07, Final residual = 2.2310339e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4476426e-09, Final residual = 1.4084356e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2063.41 s ClockTime = 2110 s fluxAdjustedLocalCo Co mean: 0.10980285 max: 0.59988264 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001956, dtInletScale=2.7021598e+15 -> dtScale=1.0001956 deltaT = 1.3937209 Time = 1980.69 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 = 0.14578377 0 0.49918705 water fraction, min, max = 0.070966104 1.2320679e-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 = 0.14578179 0 0.49917999 water fraction, min, max = 0.07096808 1.2320679e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14578377 0 0.49918705 water fraction, min, max = 0.070966098 1.2320679e-21 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 = 0.14578179 0 0.49918022 water fraction, min, max = 0.070968075 1.2320679e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4840406e-06, Final residual = 4.9635409e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2228232e-09, Final residual = 2.2965369e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14578377 0 0.49918706 water fraction, min, max = 0.070966103 1.2320679e-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 = 0.14578179 0 0.49918014 water fraction, min, max = 0.070968082 1.2320679e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14578377 0 0.49918706 water fraction, min, max = 0.070966102 1.2320679e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14578179 0 0.49918015 water fraction, min, max = 0.070968082 1.2320679e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3430465e-07, Final residual = 2.2787308e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4753982e-09, Final residual = 1.5744914e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2064.88 s ClockTime = 2111 s fluxAdjustedLocalCo Co mean: 0.1098147 max: 0.59994525 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000913, dtInletScale=2.7021598e+15 -> dtScale=1.0000913 deltaT = 1.3937209 Time = 1982.09 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 = 0.14577981 0 0.49917298 water fraction, min, max = 0.070970058 1.2320679e-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 = 0.14577784 0 0.49916592 water fraction, min, max = 0.070972032 1.2320679e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14577981 0 0.49917298 water fraction, min, max = 0.070970053 1.2320679e-21 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 = 0.14577784 0 0.49916615 water fraction, min, max = 0.070972028 1.2320679e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4821149e-06, Final residual = 4.95605e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2094176e-09, Final residual = 2.2163365e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14577982 0 0.49917298 water fraction, min, max = 0.070970057 1.2320679e-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 = 0.14577784 0 0.49916607 water fraction, min, max = 0.070972035 1.2320679e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14577982 0 0.49917298 water fraction, min, max = 0.070970057 1.2320679e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14577784 0 0.49916608 water fraction, min, max = 0.070972035 1.2320679e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3409998e-07, Final residual = 2.2016673e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4048564e-09, Final residual = 1.3451981e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2066.38 s ClockTime = 2113 s fluxAdjustedLocalCo Co mean: 0.10980622 max: 0.59989679 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000172, dtInletScale=2.7021598e+15 -> dtScale=1.000172 deltaT = 1.3937209 Time = 1983.48 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 = 0.14577586 0 0.49915891 water fraction, min, max = 0.07097401 1.2320679e-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 = 0.14577389 0 0.49915186 water fraction, min, max = 0.070975982 1.2320679e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14577586 0 0.49915891 water fraction, min, max = 0.070974004 1.2320679e-21 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 = 0.14577389 0 0.4991521 water fraction, min, max = 0.070975978 1.2320679e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4799373e-06, Final residual = 4.9576803e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1987231e-09, Final residual = 1.8615355e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14577586 0 0.49915892 water fraction, min, max = 0.070974008 1.2320679e-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 = 0.14577389 0 0.49915201 water fraction, min, max = 0.070975985 1.2320679e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14577586 0 0.49915892 water fraction, min, max = 0.070974008 1.2320679e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14577389 0 0.49915202 water fraction, min, max = 0.070975985 1.2320679e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3367808e-07, Final residual = 2.1449151e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3903077e-09, Final residual = 1.2687889e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2067.91 s ClockTime = 2115 s fluxAdjustedLocalCo Co mean: 0.10979775 max: 0.59984837 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002528, dtInletScale=2.7021598e+15 -> dtScale=1.0002528 deltaT = 1.3939792 Time = 1984.88 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 = 0.14577191 0 0.49914486 water fraction, min, max = 0.070977958 1.2320679e-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 = 0.14576994 0 0.49913781 water fraction, min, max = 0.07097993 1.2320679e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14577191 0 0.49914486 water fraction, min, max = 0.070977953 1.2320679e-21 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 = 0.14576994 0 0.49913805 water fraction, min, max = 0.070979925 1.2320679e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.478387e-06, Final residual = 4.955777e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1787402e-09, Final residual = 2.1403789e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14577192 0 0.49914486 water fraction, min, max = 0.070977957 1.2320679e-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 = 0.14576994 0 0.49913797 water fraction, min, max = 0.070979932 1.2320679e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14577192 0 0.49914486 water fraction, min, max = 0.070977957 1.2320679e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14576994 0 0.49913797 water fraction, min, max = 0.070979932 1.2320679e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3385957e-07, Final residual = 2.2052004e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4543067e-09, Final residual = 1.4511911e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2069.43 s ClockTime = 2117 s fluxAdjustedLocalCo Co mean: 0.10980964 max: 0.59991116 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001481, dtInletScale=2.7021598e+15 -> dtScale=1.0001481 deltaT = 1.3939792 Time = 1986.27 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 = 0.14576797 0 0.49913082 water fraction, min, max = 0.070981904 1.2325483e-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 = 0.145766 0 0.49912377 water fraction, min, max = 0.070983874 1.3369717e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14576797 0 0.49913082 water fraction, min, max = 0.070981899 1.4404328e-21 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 = 0.145766 0 0.49912401 water fraction, min, max = 0.07098387 1.5448532e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4764933e-06, Final residual = 4.9470406e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2234291e-09, Final residual = 2.2071705e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14576797 0 0.49913082 water fraction, min, max = 0.070981903 1.2325485e-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 = 0.145766 0 0.49912393 water fraction, min, max = 0.070983877 1.2325485e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14576797 0 0.49913082 water fraction, min, max = 0.070981903 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.145766 0 0.49912393 water fraction, min, max = 0.070983877 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3378173e-07, Final residual = 2.2250822e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4496548e-09, Final residual = 1.4822425e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2070.95 s ClockTime = 2118 s fluxAdjustedLocalCo Co mean: 0.10980118 max: 0.59986279 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002287, dtInletScale=2.7021598e+15 -> dtScale=1.0002287 deltaT = 1.3942377 Time = 1987.66 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 = 0.14576402 0 0.49911678 water fraction, min, max = 0.070985848 1.2324313e-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 = 0.14576205 0 0.49910974 water fraction, min, max = 0.070987816 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14576402 0 0.49911678 water fraction, min, max = 0.070985842 1.2324313e-21 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 = 0.14576206 0 0.49910998 water fraction, min, max = 0.070987812 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4750196e-06, Final residual = 4.9449499e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.150945e-09, Final residual = 1.9229516e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14576403 0 0.49911679 water fraction, min, max = 0.070985846 1.2324313e-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 = 0.14576206 0 0.4991099 water fraction, min, max = 0.070987819 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14576403 0 0.49911679 water fraction, min, max = 0.070985846 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14576206 0 0.4991099 water fraction, min, max = 0.070987819 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3349486e-07, Final residual = 2.1720098e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3932334e-09, Final residual = 1.2778901e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2072.37 s ClockTime = 2120 s fluxAdjustedLocalCo Co mean: 0.10981309 max: 0.5999257 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001238, dtInletScale=2.7021598e+15 -> dtScale=1.0001238 deltaT = 1.3942377 Time = 1989.06 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 = 0.14576008 0 0.49910276 water fraction, min, max = 0.070989788 1.2324313e-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 = 0.14575811 0 0.49909572 water fraction, min, max = 0.070991756 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14576008 0 0.49910276 water fraction, min, max = 0.070989783 1.2324313e-21 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 = 0.14575812 0 0.49909596 water fraction, min, max = 0.070991751 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.472892e-06, Final residual = 4.9445137e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1934112e-09, Final residual = 2.0834063e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14576008 0 0.49910276 water fraction, min, max = 0.070989787 1.2324313e-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 = 0.14575812 0 0.49909588 water fraction, min, max = 0.070991758 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14576008 0 0.49910276 water fraction, min, max = 0.070989787 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14575812 0 0.49909588 water fraction, min, max = 0.070991758 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3347743e-07, Final residual = 2.1971007e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4531341e-09, Final residual = 1.4657685e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2073.93 s ClockTime = 2121 s fluxAdjustedLocalCo Co mean: 0.10980464 max: 0.5998774 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002044, dtInletScale=2.7021598e+15 -> dtScale=1.0002044 deltaT = 1.3944964 Time = 1990.45 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 = 0.14575615 0 0.49908874 water fraction, min, max = 0.070993727 1.2324313e-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 = 0.14575418 0 0.49908171 water fraction, min, max = 0.070995693 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14575615 0 0.49908874 water fraction, min, max = 0.070993721 1.2324313e-21 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 = 0.14575418 0 0.49908195 water fraction, min, max = 0.070995688 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.471466e-06, Final residual = 4.9393644e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1920261e-09, Final residual = 2.2433573e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14575615 0 0.49908875 water fraction, min, max = 0.070993725 1.2324313e-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 = 0.14575418 0 0.49908187 water fraction, min, max = 0.070995695 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14575615 0 0.49908875 water fraction, min, max = 0.070993725 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14575418 0 0.49908187 water fraction, min, max = 0.070995695 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3355957e-07, Final residual = 2.2674172e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4530956e-09, Final residual = 1.5421041e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2075.5 s ClockTime = 2123 s fluxAdjustedLocalCo Co mean: 0.10981657 max: 0.59994042 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000993, dtInletScale=2.7021598e+15 -> dtScale=1.0000993 deltaT = 1.3944964 Time = 1991.85 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 = 0.14575221 0 0.49907474 water fraction, min, max = 0.070997662 1.2324313e-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 = 0.14575024 0 0.49906771 water fraction, min, max = 0.070999627 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14575221 0 0.49907474 water fraction, min, max = 0.070997657 1.2324313e-21 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 = 0.14575025 0 0.49906795 water fraction, min, max = 0.070999623 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.469494e-06, Final residual = 4.9322941e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1762931e-09, Final residual = 2.2203853e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14575221 0 0.49907474 water fraction, min, max = 0.070997661 1.2324313e-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 = 0.14575025 0 0.49906786 water fraction, min, max = 0.070999629 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14575221 0 0.49907474 water fraction, min, max = 0.070997661 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14575025 0 0.49906787 water fraction, min, max = 0.070999629 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3338801e-07, Final residual = 2.2646382e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4593315e-09, Final residual = 1.6101473e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2077.01 s ClockTime = 2124 s fluxAdjustedLocalCo Co mean: 0.10980813 max: 0.59989218 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001797, dtInletScale=2.7021598e+15 -> dtScale=1.0001797 deltaT = 1.3944964 Time = 1993.24 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 = 0.14574828 0 0.49906074 water fraction, min, max = 0.071001595 1.2324313e-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 = 0.14574631 0 0.49905372 water fraction, min, max = 0.071003558 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14574828 0 0.49906074 water fraction, min, max = 0.071001589 1.2324313e-21 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 = 0.14574632 0 0.49905396 water fraction, min, max = 0.071003554 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4675907e-06, Final residual = 4.9272135e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1537e-09, Final residual = 2.0883566e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14574828 0 0.49906074 water fraction, min, max = 0.071001593 1.2324313e-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 = 0.14574631 0 0.49905388 water fraction, min, max = 0.071003561 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14574828 0 0.49906075 water fraction, min, max = 0.071001593 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14574631 0 0.49905388 water fraction, min, max = 0.07100356 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3320281e-07, Final residual = 2.1983261e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4305198e-09, Final residual = 1.5191737e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2078.51 s ClockTime = 2126 s fluxAdjustedLocalCo Co mean: 0.1097997 max: 0.59984397 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002601, dtInletScale=2.7021598e+15 -> dtScale=1.0002601 deltaT = 1.3947554 Time = 1994.64 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 = 0.14574435 0 0.49904676 water fraction, min, max = 0.071005525 1.2324313e-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 = 0.14574238 0 0.49903974 water fraction, min, max = 0.071007487 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14574435 0 0.49904676 water fraction, min, max = 0.071005519 1.2324313e-21 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 = 0.14574239 0 0.49903997 water fraction, min, max = 0.071007483 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4659308e-06, Final residual = 4.9288707e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1606046e-09, Final residual = 2.0912658e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14574435 0 0.49904676 water fraction, min, max = 0.071005523 1.2324313e-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 = 0.14574239 0 0.49903989 water fraction, min, max = 0.071007489 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14574435 0 0.49904676 water fraction, min, max = 0.071005523 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14574239 0 0.4990399 water fraction, min, max = 0.071007489 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3309381e-07, Final residual = 2.2007163e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4231613e-09, Final residual = 1.4964673e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2080.02 s ClockTime = 2127 s fluxAdjustedLocalCo Co mean: 0.10981166 max: 0.59990717 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001547, dtInletScale=2.7021598e+15 -> dtScale=1.0001547 deltaT = 1.3947554 Time = 1996.03 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 = 0.14574042 0 0.49903278 water fraction, min, max = 0.071009452 1.2324313e-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 = 0.14573846 0 0.49902577 water fraction, min, max = 0.071011413 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14574042 0 0.49903278 water fraction, min, max = 0.071009447 1.2324313e-21 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 = 0.14573846 0 0.499026 water fraction, min, max = 0.071011408 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4640361e-06, Final residual = 4.9237566e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1726121e-09, Final residual = 2.0960836e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14574042 0 0.49903278 water fraction, min, max = 0.071009451 1.2324313e-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 = 0.14573846 0 0.49902592 water fraction, min, max = 0.071011415 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14574042 0 0.49903278 water fraction, min, max = 0.071009451 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14573846 0 0.49902593 water fraction, min, max = 0.071011415 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3302227e-07, Final residual = 2.2018883e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4220323e-09, Final residual = 1.3712358e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2081.52 s ClockTime = 2129 s fluxAdjustedLocalCo Co mean: 0.10980323 max: 0.59985901 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000235, dtInletScale=2.7021598e+15 -> dtScale=1.000235 deltaT = 1.3950146 Time = 1997.43 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 = 0.1457365 0 0.49901881 water fraction, min, max = 0.071013377 1.2324313e-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 = 0.14573453 0 0.49901181 water fraction, min, max = 0.071015336 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1457365 0 0.49901881 water fraction, min, max = 0.071013371 1.2324313e-21 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 = 0.14573454 0 0.49901204 water fraction, min, max = 0.071015332 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.462383e-06, Final residual = 4.9236707e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2012327e-09, Final residual = 2.1610188e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1457365 0 0.49901882 water fraction, min, max = 0.071013376 1.2324313e-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 = 0.14573454 0 0.49901196 water fraction, min, max = 0.071015339 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1457365 0 0.49901882 water fraction, min, max = 0.071013375 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14573454 0 0.49901197 water fraction, min, max = 0.071015339 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3298086e-07, Final residual = 2.2074295e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4535005e-09, Final residual = 1.4270082e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2082.92 s ClockTime = 2131 s fluxAdjustedLocalCo Co mean: 0.10981522 max: 0.59992234 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001295, dtInletScale=2.7021598e+15 -> dtScale=1.0001295 deltaT = 1.3950146 Time = 1998.82 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 = 0.14573257 0 0.49900486 water fraction, min, max = 0.071017299 1.2324313e-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 = 0.14573061 0 0.49899786 water fraction, min, max = 0.071019257 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14573257 0 0.49900486 water fraction, min, max = 0.071017294 1.2324313e-21 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 = 0.14573062 0 0.49899809 water fraction, min, max = 0.071019253 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4604155e-06, Final residual = 4.9190686e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1679604e-09, Final residual = 2.1139043e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14573257 0 0.49900486 water fraction, min, max = 0.071017298 1.2324313e-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 = 0.14573061 0 0.49899801 water fraction, min, max = 0.07101926 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14573257 0 0.49900486 water fraction, min, max = 0.071017298 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14573061 0 0.49899802 water fraction, min, max = 0.07101926 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.32822e-07, Final residual = 2.186967e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4359972e-09, Final residual = 1.4527975e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2084.45 s ClockTime = 2132 s fluxAdjustedLocalCo Co mean: 0.10980681 max: 0.59987424 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002096, dtInletScale=2.7021598e+15 -> dtScale=1.0002096 deltaT = 1.3952739 Time = 2000.22 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 = 0.14572865 0 0.49899091 water fraction, min, max = 0.071021219 1.2329149e-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 = 0.14572669 0 0.49898392 water fraction, min, max = 0.071023176 1.3370534e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14572865 0 0.49899091 water fraction, min, max = 0.071021213 1.4402232e-21 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 = 0.1457267 0 0.49898415 water fraction, min, max = 0.071023171 1.5443587e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4589348e-06, Final residual = 4.9164643e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1647075e-09, Final residual = 2.1981658e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14572865 0 0.49899092 water fraction, min, max = 0.071021217 1.2324313e-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 = 0.1457267 0 0.49898407 water fraction, min, max = 0.071023178 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14572865 0 0.49899092 water fraction, min, max = 0.071021217 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1457267 0 0.49898407 water fraction, min, max = 0.071023178 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3283903e-07, Final residual = 2.2047627e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4407649e-09, Final residual = 1.4717691e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2085.92 s ClockTime = 2134 s fluxAdjustedLocalCo Co mean: 0.10981881 max: 0.59993768 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001039, dtInletScale=2.7021598e+15 -> dtScale=1.0001039 deltaT = 1.3952739 Time = 2001.61 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 = 0.14572474 0 0.49897697 water fraction, min, max = 0.071025136 1.2324313e-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 = 0.14572278 0 0.49896999 water fraction, min, max = 0.071027091 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14572474 0 0.49897697 water fraction, min, max = 0.07102513 1.2324313e-21 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 = 0.14572278 0 0.49897022 water fraction, min, max = 0.071027087 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4569879e-06, Final residual = 4.9116688e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1548899e-09, Final residual = 2.1150884e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14572474 0 0.49897698 water fraction, min, max = 0.071025135 1.2324313e-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 = 0.14572278 0 0.49897014 water fraction, min, max = 0.071027094 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14572474 0 0.49897698 water fraction, min, max = 0.071025134 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14572278 0 0.49897014 water fraction, min, max = 0.071027094 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3259665e-07, Final residual = 2.1715402e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3902202e-09, Final residual = 1.3990058e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2087.43 s ClockTime = 2135 s fluxAdjustedLocalCo Co mean: 0.10981041 max: 0.59988965 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000184, dtInletScale=2.7021598e+15 -> dtScale=1.000184 deltaT = 1.3952739 Time = 2003.01 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 = 0.14572082 0 0.49896305 water fraction, min, max = 0.07102905 1.2324313e-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 = 0.14571887 0 0.49895606 water fraction, min, max = 0.071031004 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14572082 0 0.49896305 water fraction, min, max = 0.071029044 1.2324313e-21 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 = 0.14571887 0 0.4989563 water fraction, min, max = 0.071031 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4549367e-06, Final residual = 4.9084629e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1081774e-09, Final residual = 2.0361381e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14572082 0 0.49896305 water fraction, min, max = 0.071029049 1.2324313e-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 = 0.14571887 0 0.49895622 water fraction, min, max = 0.071031007 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14572082 0 0.49896305 water fraction, min, max = 0.071029048 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14571887 0 0.49895622 water fraction, min, max = 0.071031006 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.324347e-07, Final residual = 2.1672893e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3995005e-09, Final residual = 1.3803044e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2088.94 s ClockTime = 2137 s fluxAdjustedLocalCo Co mean: 0.10980202 max: 0.59984164 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000264, dtInletScale=2.7021598e+15 -> dtScale=1.000264 deltaT = 1.3955335 Time = 2004.4 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 = 0.14571691 0 0.49894913 water fraction, min, max = 0.071032962 1.2324313e-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 = 0.14571495 0 0.49894215 water fraction, min, max = 0.071034914 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14571691 0 0.49894913 water fraction, min, max = 0.071032956 1.2324313e-21 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 = 0.14571496 0 0.49894238 water fraction, min, max = 0.07103491 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4535188e-06, Final residual = 4.9060131e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1570849e-09, Final residual = 2.2039613e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14571691 0 0.49894913 water fraction, min, max = 0.07103296 1.2324313e-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 = 0.14571496 0 0.4989423 water fraction, min, max = 0.071034917 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14571691 0 0.49894913 water fraction, min, max = 0.07103296 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14571496 0 0.49894231 water fraction, min, max = 0.071034917 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3253801e-07, Final residual = 2.2234181e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4517949e-09, Final residual = 1.5042189e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2090.42 s ClockTime = 2138 s fluxAdjustedLocalCo Co mean: 0.10981405 max: 0.59990526 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001579, dtInletScale=2.7021598e+15 -> dtScale=1.0001579 deltaT = 1.3955335 Time = 2005.8 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 = 0.145713 0 0.49893522 water fraction, min, max = 0.071036871 1.2324313e-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 = 0.14571105 0 0.49892825 water fraction, min, max = 0.071038822 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.145713 0 0.49893522 water fraction, min, max = 0.071036865 1.2324313e-21 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 = 0.14571105 0 0.49892848 water fraction, min, max = 0.071038818 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.451525e-06, Final residual = 4.9014512e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.114887e-09, Final residual = 2.1319554e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.145713 0 0.49893523 water fraction, min, max = 0.071036869 1.2324313e-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 = 0.14571105 0 0.4989284 water fraction, min, max = 0.071038825 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.145713 0 0.49893523 water fraction, min, max = 0.071036869 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14571105 0 0.49892841 water fraction, min, max = 0.071038824 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3231172e-07, Final residual = 2.1941621e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4056349e-09, Final residual = 1.4618943e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2091.93 s ClockTime = 2140 s fluxAdjustedLocalCo Co mean: 0.10980567 max: 0.59985731 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002379, dtInletScale=2.7021598e+15 -> dtScale=1.0002379 deltaT = 1.3957933 Time = 2007.19 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 = 0.1457091 0 0.49892133 water fraction, min, max = 0.071040777 1.2324313e-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 = 0.14570714 0 0.49891436 water fraction, min, max = 0.071042727 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1457091 0 0.49892133 water fraction, min, max = 0.071040771 1.2324313e-21 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 = 0.14570715 0 0.49891459 water fraction, min, max = 0.071042723 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4500788e-06, Final residual = 4.89772e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1268504e-09, Final residual = 2.1062021e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1457091 0 0.49892133 water fraction, min, max = 0.071040776 1.2324313e-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 = 0.14570714 0 0.49891451 water fraction, min, max = 0.07104273 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1457091 0 0.49892133 water fraction, min, max = 0.071040775 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14570714 0 0.49891451 water fraction, min, max = 0.07104273 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.322225e-07, Final residual = 2.1645132e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4210664e-09, Final residual = 1.3598397e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2093.48 s ClockTime = 2141 s fluxAdjustedLocalCo Co mean: 0.10981773 max: 0.59992105 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001316, dtInletScale=2.7021598e+15 -> dtScale=1.0001316 deltaT = 1.3957933 Time = 2008.59 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 = 0.14570519 0 0.49890744 water fraction, min, max = 0.071044681 1.2324313e-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 = 0.14570324 0 0.49890047 water fraction, min, max = 0.07104663 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14570519 0 0.49890744 water fraction, min, max = 0.071044675 1.2324313e-21 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 = 0.14570324 0 0.4989007 water fraction, min, max = 0.071046625 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4479896e-06, Final residual = 4.896914e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1688137e-09, Final residual = 2.1645618e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14570519 0 0.49890744 water fraction, min, max = 0.071044679 1.2324313e-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 = 0.14570324 0 0.49890062 water fraction, min, max = 0.071046632 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14570519 0 0.49890744 water fraction, min, max = 0.071044679 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14570324 0 0.49890063 water fraction, min, max = 0.071046632 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3221277e-07, Final residual = 2.1693636e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4314918e-09, Final residual = 1.4192536e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2094.98 s ClockTime = 2143 s fluxAdjustedLocalCo Co mean: 0.10980935 max: 0.59987316 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002114, dtInletScale=2.7021598e+15 -> dtScale=1.0002114 deltaT = 1.3960532 Time = 2009.99 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 = 0.14570129 0 0.49889356 water fraction, min, max = 0.071048582 1.2324313e-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 = 0.14569934 0 0.4988866 water fraction, min, max = 0.07105053 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14570129 0 0.49889356 water fraction, min, max = 0.071048576 1.2324313e-21 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 = 0.14569934 0 0.49888683 water fraction, min, max = 0.071050525 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4465894e-06, Final residual = 4.8943911e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1165168e-09, Final residual = 2.195685e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14570129 0 0.49889356 water fraction, min, max = 0.071048581 1.2324313e-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 = 0.14569934 0 0.49888675 water fraction, min, max = 0.071050532 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14570129 0 0.49889356 water fraction, min, max = 0.07104858 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14569934 0 0.49888675 water fraction, min, max = 0.071050532 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3217558e-07, Final residual = 2.1572827e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3831322e-09, Final residual = 1.3467127e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2096.51 s ClockTime = 2145 s fluxAdjustedLocalCo Co mean: 0.10982143 max: 0.59993702 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000105, dtInletScale=2.7021598e+15 -> dtScale=1.000105 deltaT = 1.3960532 Time = 2011.38 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 = 0.14569739 0 0.49887969 water fraction, min, max = 0.071052481 1.2324313e-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 = 0.14569544 0 0.49887273 water fraction, min, max = 0.071054427 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14569739 0 0.49887969 water fraction, min, max = 0.071052475 1.2324313e-21 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 = 0.14569545 0 0.49887296 water fraction, min, max = 0.071054423 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4445425e-06, Final residual = 4.8904549e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1419156e-09, Final residual = 2.206808e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14569739 0 0.49887969 water fraction, min, max = 0.071052479 1.2324313e-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 = 0.14569544 0 0.49887288 water fraction, min, max = 0.07105443 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14569739 0 0.49887969 water fraction, min, max = 0.071052479 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14569545 0 0.49887289 water fraction, min, max = 0.071054429 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3201165e-07, Final residual = 2.206977e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4246147e-09, Final residual = 1.4865427e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2098 s ClockTime = 2146 s fluxAdjustedLocalCo Co mean: 0.10981307 max: 0.59988919 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001847, dtInletScale=2.7021598e+15 -> dtScale=1.0001847 deltaT = 1.3963134 Time = 2012.78 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 = 0.1456935 0 0.49886583 water fraction, min, max = 0.071056377 1.2324313e-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 = 0.14569155 0 0.49885888 water fraction, min, max = 0.071058322 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1456935 0 0.49886583 water fraction, min, max = 0.071056371 1.2324313e-21 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 = 0.14569155 0 0.49885911 water fraction, min, max = 0.071058318 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.443141e-06, Final residual = 4.8858965e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1356548e-09, Final residual = 2.1766794e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1456935 0 0.49886583 water fraction, min, max = 0.071056376 1.2324313e-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 = 0.14569155 0 0.49885903 water fraction, min, max = 0.071058325 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1456935 0 0.49886583 water fraction, min, max = 0.071056375 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14569155 0 0.49885903 water fraction, min, max = 0.071058325 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3188067e-07, Final residual = 2.1688021e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3860713e-09, Final residual = 1.3686329e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2099.51 s ClockTime = 2148 s fluxAdjustedLocalCo Co mean: 0.10982518 max: 0.59995317 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000078, dtInletScale=2.7021598e+15 -> dtScale=1.000078 deltaT = 1.3963134 Time = 2014.17 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 = 0.1456896 0 0.49885198 water fraction, min, max = 0.071060271 1.2324313e-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 = 0.14568765 0 0.49884503 water fraction, min, max = 0.071062214 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1456896 0 0.49885198 water fraction, min, max = 0.071060265 1.2324313e-21 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 = 0.14568766 0 0.49884526 water fraction, min, max = 0.07106221 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.441119e-06, Final residual = 4.8831443e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1484352e-09, Final residual = 2.1507402e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1456896 0 0.49885198 water fraction, min, max = 0.071060269 1.2324313e-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 = 0.14568766 0 0.49884518 water fraction, min, max = 0.071062217 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1456896 0 0.49885198 water fraction, min, max = 0.071060269 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14568766 0 0.49884519 water fraction, min, max = 0.071062217 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3183887e-07, Final residual = 2.2177751e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4172517e-09, Final residual = 1.569131e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2101.06 s ClockTime = 2149 s fluxAdjustedLocalCo Co mean: 0.10981682 max: 0.5999054 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001577, dtInletScale=2.7021598e+15 -> dtScale=1.0001577 deltaT = 1.3963134 Time = 2015.57 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 = 0.14568571 0 0.49883814 water fraction, min, max = 0.071064161 1.2324313e-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 = 0.14568377 0 0.4988312 water fraction, min, max = 0.071066104 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14568571 0 0.49883814 water fraction, min, max = 0.071064156 1.2324313e-21 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 = 0.14568377 0 0.49883143 water fraction, min, max = 0.071066099 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4393887e-06, Final residual = 4.8745701e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1629726e-09, Final residual = 2.1761969e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14568571 0 0.49883814 water fraction, min, max = 0.07106416 1.2324313e-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 = 0.14568377 0 0.49883135 water fraction, min, max = 0.071066106 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14568571 0 0.49883814 water fraction, min, max = 0.07106416 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14568377 0 0.49883135 water fraction, min, max = 0.071066106 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3171534e-07, Final residual = 2.1632605e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3980888e-09, Final residual = 1.39822e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2102.55 s ClockTime = 2151 s fluxAdjustedLocalCo Co mean: 0.10980847 max: 0.59985766 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002373, dtInletScale=2.7021598e+15 -> dtScale=1.0002373 deltaT = 1.3965738 Time = 2016.97 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 = 0.14568182 0 0.49882431 water fraction, min, max = 0.071068049 1.2324313e-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 = 0.14567988 0 0.49881737 water fraction, min, max = 0.071069991 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14568182 0 0.49882431 water fraction, min, max = 0.071068044 1.2324313e-21 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 = 0.14567988 0 0.4988176 water fraction, min, max = 0.071069986 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4377711e-06, Final residual = 4.876507e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1484902e-09, Final residual = 2.1272996e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14568182 0 0.49882431 water fraction, min, max = 0.071068048 1.2324313e-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 = 0.14567988 0 0.49881752 water fraction, min, max = 0.071069993 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14568182 0 0.49882431 water fraction, min, max = 0.071068048 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14567988 0 0.49881753 water fraction, min, max = 0.071069993 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3158409e-07, Final residual = 2.1731098e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4129028e-09, Final residual = 1.4432861e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2104.05 s ClockTime = 2152 s fluxAdjustedLocalCo Co mean: 0.10982061 max: 0.59992181 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001303, dtInletScale=2.7021598e+15 -> dtScale=1.0001303 deltaT = 1.3965738 Time = 2018.36 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 = 0.14567794 0 0.49881049 water fraction, min, max = 0.071071935 1.2324313e-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 = 0.14567599 0 0.49880355 water fraction, min, max = 0.071073875 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14567794 0 0.49881049 water fraction, min, max = 0.071071929 1.2324313e-21 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 = 0.145676 0 0.49880378 water fraction, min, max = 0.071073871 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4357952e-06, Final residual = 4.8726704e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1236486e-09, Final residual = 2.2718772e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14567794 0 0.49881049 water fraction, min, max = 0.071071934 1.2324313e-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 = 0.145676 0 0.4988037 water fraction, min, max = 0.071073877 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14567794 0 0.49881049 water fraction, min, max = 0.071071933 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.145676 0 0.49880371 water fraction, min, max = 0.071073877 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3161599e-07, Final residual = 2.1676063e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.396656e-09, Final residual = 1.3854447e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2105.56 s ClockTime = 2154 s fluxAdjustedLocalCo Co mean: 0.10981227 max: 0.59987413 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002098, dtInletScale=2.7021598e+15 -> dtScale=1.0002098 deltaT = 1.3968344 Time = 2019.76 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 = 0.14567405 0 0.49879667 water fraction, min, max = 0.071075818 1.2324313e-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 = 0.14567211 0 0.49878975 water fraction, min, max = 0.071077757 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14567405 0 0.49879667 water fraction, min, max = 0.071075813 1.2324313e-21 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 = 0.14567212 0 0.49878998 water fraction, min, max = 0.071077753 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4343216e-06, Final residual = 4.8711427e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1423201e-09, Final residual = 2.2139026e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14567406 0 0.49879668 water fraction, min, max = 0.071075817 1.2324313e-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 = 0.14567212 0 0.4987899 water fraction, min, max = 0.071077759 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14567406 0 0.49879668 water fraction, min, max = 0.071075817 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14567212 0 0.4987899 water fraction, min, max = 0.071077759 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3142047e-07, Final residual = 2.1801236e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4152596e-09, Final residual = 1.4675404e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2107.04 s ClockTime = 2155 s fluxAdjustedLocalCo Co mean: 0.10982443 max: 0.5999384 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001027, dtInletScale=2.7021598e+15 -> dtScale=1.0001027 deltaT = 1.3968344 Time = 2021.16 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 = 0.14567017 0 0.49878287 water fraction, min, max = 0.071079699 1.2324313e-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 = 0.14566823 0 0.49877595 water fraction, min, max = 0.071081636 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14567017 0 0.49878287 water fraction, min, max = 0.071079693 1.2324313e-21 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 = 0.14566824 0 0.49877618 water fraction, min, max = 0.071081632 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.432415e-06, Final residual = 4.8650087e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1333559e-09, Final residual = 2.2438358e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14567017 0 0.49878287 water fraction, min, max = 0.071079697 1.2324313e-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 = 0.14566824 0 0.4987761 water fraction, min, max = 0.071081639 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14567017 0 0.49878287 water fraction, min, max = 0.071079697 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566824 0 0.4987761 water fraction, min, max = 0.071081638 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3139273e-07, Final residual = 2.1979251e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4170388e-09, Final residual = 1.4849039e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2108.54 s ClockTime = 2157 s fluxAdjustedLocalCo Co mean: 0.1098161 max: 0.59989078 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001821, dtInletScale=2.7021598e+15 -> dtScale=1.0001821 deltaT = 1.3968344 Time = 2022.55 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 = 0.1456663 0 0.49876908 water fraction, min, max = 0.071083576 1.2324313e-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 = 0.14566436 0 0.49876216 water fraction, min, max = 0.071085512 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1456663 0 0.49876908 water fraction, min, max = 0.071083571 1.2324313e-21 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 = 0.14566436 0 0.49876239 water fraction, min, max = 0.071085508 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4304565e-06, Final residual = 4.8619143e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1266652e-09, Final residual = 2.0728124e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1456663 0 0.49876908 water fraction, min, max = 0.071083575 1.2324313e-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 = 0.14566436 0 0.49876231 water fraction, min, max = 0.071085515 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1456663 0 0.49876908 water fraction, min, max = 0.071083575 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566436 0 0.49876232 water fraction, min, max = 0.071085515 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3110307e-07, Final residual = 2.1613e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3807657e-09, Final residual = 1.4075503e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2110.06 s ClockTime = 2158 s fluxAdjustedLocalCo Co mean: 0.10980778 max: 0.59984319 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002614, dtInletScale=2.7021598e+15 -> dtScale=1.0002614 deltaT = 1.3970953 Time = 2023.95 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 = 0.14566242 0 0.4987553 water fraction, min, max = 0.071087452 1.2324313e-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 = 0.14566048 0 0.49874838 water fraction, min, max = 0.071089386 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566242 0 0.4987553 water fraction, min, max = 0.071087446 1.2324313e-21 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 = 0.14566049 0 0.49874861 water fraction, min, max = 0.071089382 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4290223e-06, Final residual = 4.8589973e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1164447e-09, Final residual = 2.2593514e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566242 0 0.4987553 water fraction, min, max = 0.07108745 1.2324313e-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 = 0.14566049 0 0.49874853 water fraction, min, max = 0.071089389 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566242 0 0.4987553 water fraction, min, max = 0.07108745 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566049 0 0.49874854 water fraction, min, max = 0.071089389 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3114642e-07, Final residual = 2.2253622e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4104872e-09, Final residual = 1.5490518e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2111.61 s ClockTime = 2160 s fluxAdjustedLocalCo Co mean: 0.10981997 max: 0.59990763 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000154, dtInletScale=2.7021598e+15 -> dtScale=1.000154 deltaT = 1.3970953 Time = 2025.35 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 = 0.14565855 0 0.49874152 water fraction, min, max = 0.071091324 1.2324313e-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 = 0.14565661 0 0.49873462 water fraction, min, max = 0.071093257 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14565855 0 0.49874152 water fraction, min, max = 0.071091319 1.2324313e-21 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 = 0.14565662 0 0.49873484 water fraction, min, max = 0.071093253 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4271356e-06, Final residual = 4.8539315e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0619269e-09, Final residual = 2.2741831e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14565855 0 0.49874153 water fraction, min, max = 0.071091323 1.2324313e-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 = 0.14565661 0 0.49873477 water fraction, min, max = 0.07109326 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14565855 0 0.49874153 water fraction, min, max = 0.071091323 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14565661 0 0.49873477 water fraction, min, max = 0.07109326 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3117295e-07, Final residual = 2.1969787e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4321844e-09, Final residual = 1.4810631e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2113.12 s ClockTime = 2162 s fluxAdjustedLocalCo Co mean: 0.10981166 max: 0.5998601 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002332, dtInletScale=2.7021598e+15 -> dtScale=1.0002332 deltaT = 1.3973563 Time = 2026.75 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 = 0.14565468 0 0.49872776 water fraction, min, max = 0.071095194 1.2324313e-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 = 0.14565274 0 0.49872086 water fraction, min, max = 0.071097126 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14565468 0 0.49872776 water fraction, min, max = 0.071095189 1.2324313e-21 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 = 0.14565275 0 0.49872108 water fraction, min, max = 0.071097122 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4256981e-06, Final residual = 4.8525479e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1098681e-09, Final residual = 2.1169515e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14565468 0 0.49872776 water fraction, min, max = 0.071095193 1.2324313e-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 = 0.14565275 0 0.49872101 water fraction, min, max = 0.071097129 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14565468 0 0.49872776 water fraction, min, max = 0.071095193 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14565275 0 0.49872101 water fraction, min, max = 0.071097129 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3088584e-07, Final residual = 2.1335999e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3338628e-09, Final residual = 1.306666e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2114.64 s ClockTime = 2163 s fluxAdjustedLocalCo Co mean: 0.10982387 max: 0.59992466 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001256, dtInletScale=2.7021598e+15 -> dtScale=1.0001256 deltaT = 1.3973563 Time = 2028.14 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 = 0.14565081 0 0.498714 water fraction, min, max = 0.071099062 1.2324313e-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 = 0.14564888 0 0.49870711 water fraction, min, max = 0.071100993 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14565081 0 0.498714 water fraction, min, max = 0.071099056 1.2324313e-21 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 = 0.14564888 0 0.49870733 water fraction, min, max = 0.071100988 1.2324313e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4236208e-06, Final residual = 4.8503441e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1307273e-09, Final residual = 1.9849671e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14565081 0 0.49871401 water fraction, min, max = 0.071099061 1.2329215e-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 = 0.14564888 0 0.49870726 water fraction, min, max = 0.071100995 1.2329215e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14565081 0 0.49871401 water fraction, min, max = 0.07109906 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14564888 0 0.49870726 water fraction, min, max = 0.071100995 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3066526e-07, Final residual = 2.1229243e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3520583e-09, Final residual = 1.1960791e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2116.17 s ClockTime = 2165 s fluxAdjustedLocalCo Co mean: 0.10981557 max: 0.59987719 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002047, dtInletScale=2.7021598e+15 -> dtScale=1.0002047 deltaT = 1.3976175 Time = 2029.54 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 = 0.14564694 0 0.49870026 water fraction, min, max = 0.071102927 1.2332984e-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 = 0.14564501 0 0.49869336 water fraction, min, max = 0.071104857 1.336776e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14564695 0 0.49870026 water fraction, min, max = 0.071102921 1.4392715e-21 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 = 0.14564502 0 0.49869359 water fraction, min, max = 0.071104852 1.5427462e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4221346e-06, Final residual = 4.8508778e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0783133e-09, Final residual = 2.0045479e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14564695 0 0.49870026 water fraction, min, max = 0.071102926 1.2328081e-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 = 0.14564502 0 0.49869351 water fraction, min, max = 0.071104859 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14564695 0 0.49870026 water fraction, min, max = 0.071102925 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14564502 0 0.49869352 water fraction, min, max = 0.071104859 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3062051e-07, Final residual = 2.1374071e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3469984e-09, Final residual = 1.3363975e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2117.64 s ClockTime = 2166 s fluxAdjustedLocalCo Co mean: 0.1098278 max: 0.59994187 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000969, dtInletScale=2.7021598e+15 -> dtScale=1.0000969 deltaT = 1.3976175 Time = 2030.94 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 = 0.14564308 0 0.49868652 water fraction, min, max = 0.07110679 1.2328081e-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 = 0.14564115 0 0.49867963 water fraction, min, max = 0.071108718 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14564308 0 0.49868652 water fraction, min, max = 0.071106784 1.2328081e-21 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 = 0.14564116 0 0.49867986 water fraction, min, max = 0.071108714 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4202266e-06, Final residual = 4.8460422e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0926884e-09, Final residual = 2.2101468e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14564308 0 0.49868653 water fraction, min, max = 0.071106788 1.2328081e-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 = 0.14564115 0 0.49867978 water fraction, min, max = 0.07110872 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14564308 0 0.49868653 water fraction, min, max = 0.071106788 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14564115 0 0.49867979 water fraction, min, max = 0.07110872 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3068616e-07, Final residual = 2.1713759e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3913616e-09, Final residual = 1.4988365e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2119.06 s ClockTime = 2168 s fluxAdjustedLocalCo Co mean: 0.10981951 max: 0.59989445 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001759, dtInletScale=2.7021598e+15 -> dtScale=1.0001759 deltaT = 1.3976175 Time = 2032.34 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 = 0.14563922 0 0.4986728 water fraction, min, max = 0.071110649 1.2328081e-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 = 0.14563729 0 0.49866591 water fraction, min, max = 0.071112576 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14563922 0 0.4986728 water fraction, min, max = 0.071110644 1.2328081e-21 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 = 0.1456373 0 0.49866614 water fraction, min, max = 0.071112572 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4184025e-06, Final residual = 4.83878e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1172143e-09, Final residual = 2.1096559e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14563922 0 0.4986728 water fraction, min, max = 0.071110648 1.2328081e-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 = 0.1456373 0 0.49866606 water fraction, min, max = 0.071112579 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14563922 0 0.4986728 water fraction, min, max = 0.071110648 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1456373 0 0.49866607 water fraction, min, max = 0.071112579 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3043845e-07, Final residual = 2.1217197e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3471719e-09, Final residual = 1.3577475e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2120.6 s ClockTime = 2169 s fluxAdjustedLocalCo Co mean: 0.10981123 max: 0.59984706 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000255, dtInletScale=2.7021598e+15 -> dtScale=1.000255 deltaT = 1.397879 Time = 2033.73 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 = 0.14563537 0 0.49865908 water fraction, min, max = 0.071114507 1.2328081e-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 = 0.14563344 0 0.4986522 water fraction, min, max = 0.071116432 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14563537 0 0.49865908 water fraction, min, max = 0.071114501 1.2328081e-21 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 = 0.14563344 0 0.49865243 water fraction, min, max = 0.071116428 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4169117e-06, Final residual = 4.838822e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0891379e-09, Final residual = 2.1446333e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14563537 0 0.49865908 water fraction, min, max = 0.071114505 1.2328081e-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 = 0.14563344 0 0.49865235 water fraction, min, max = 0.071116435 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14563537 0 0.49865908 water fraction, min, max = 0.071114505 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14563344 0 0.49865235 water fraction, min, max = 0.071116435 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3044004e-07, Final residual = 2.1310823e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3501105e-09, Final residual = 1.3648337e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2122.1 s ClockTime = 2171 s fluxAdjustedLocalCo Co mean: 0.10982349 max: 0.59991192 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001468, dtInletScale=2.7021598e+15 -> dtScale=1.0001468 deltaT = 1.397879 Time = 2035.13 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 = 0.14563151 0 0.49864537 water fraction, min, max = 0.071118361 1.2328081e-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 = 0.14562958 0 0.4986385 water fraction, min, max = 0.071120286 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14563151 0 0.49864537 water fraction, min, max = 0.071118356 1.2328081e-21 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 = 0.14562959 0 0.49863873 water fraction, min, max = 0.071120281 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4149898e-06, Final residual = 4.8349558e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0881853e-09, Final residual = 2.1578016e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14563151 0 0.49864538 water fraction, min, max = 0.07111836 1.2328081e-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 = 0.14562959 0 0.49863865 water fraction, min, max = 0.071120288 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14563151 0 0.49864538 water fraction, min, max = 0.07111836 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14562959 0 0.49863865 water fraction, min, max = 0.071120288 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3033295e-07, Final residual = 2.1443914e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3839409e-09, Final residual = 1.381001e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2123.62 s ClockTime = 2172 s fluxAdjustedLocalCo Co mean: 0.10981522 max: 0.59986458 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002257, dtInletScale=2.7021598e+15 -> dtScale=1.0002257 deltaT = 1.3981407 Time = 2036.53 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 = 0.14562766 0 0.49863167 water fraction, min, max = 0.071122214 1.2328081e-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 = 0.14562573 0 0.4986248 water fraction, min, max = 0.071124137 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14562766 0 0.49863167 water fraction, min, max = 0.071122208 1.2328081e-21 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 = 0.14562574 0 0.49862503 water fraction, min, max = 0.071124133 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.413573e-06, Final residual = 4.8324836e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0813332e-09, Final residual = 2.0841692e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14562766 0 0.49863168 water fraction, min, max = 0.071122212 1.2328081e-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 = 0.14562574 0 0.49862495 water fraction, min, max = 0.071124139 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14562766 0 0.49863168 water fraction, min, max = 0.071122212 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14562574 0 0.49862496 water fraction, min, max = 0.071124139 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3023638e-07, Final residual = 2.1196913e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3474882e-09, Final residual = 1.3221432e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2125.09 s ClockTime = 2174 s fluxAdjustedLocalCo Co mean: 0.1098275 max: 0.59992956 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001174, dtInletScale=2.7021598e+15 -> dtScale=1.0001174 deltaT = 1.3981407 Time = 2037.93 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 = 0.14562381 0 0.49861798 water fraction, min, max = 0.071126063 1.2328081e-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 = 0.14562188 0 0.49861112 water fraction, min, max = 0.071127985 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14562381 0 0.49861798 water fraction, min, max = 0.071126058 1.2328081e-21 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 = 0.14562189 0 0.49861135 water fraction, min, max = 0.071127981 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4116086e-06, Final residual = 4.8290627e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0425065e-09, Final residual = 2.1081094e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14562381 0 0.49861799 water fraction, min, max = 0.071126062 1.2328081e-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 = 0.14562189 0 0.49861127 water fraction, min, max = 0.071127988 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14562381 0 0.49861799 water fraction, min, max = 0.071126062 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14562189 0 0.49861127 water fraction, min, max = 0.071127988 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3010845e-07, Final residual = 2.1416014e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3439836e-09, Final residual = 1.4124978e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2126.63 s ClockTime = 2175 s fluxAdjustedLocalCo Co mean: 0.10981924 max: 0.59988229 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001962, dtInletScale=2.7021598e+15 -> dtScale=1.0001962 deltaT = 1.3984026 Time = 2039.33 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 = 0.14561996 0 0.4986043 water fraction, min, max = 0.071129911 1.2328081e-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 = 0.14561804 0 0.49859744 water fraction, min, max = 0.071131831 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14561996 0 0.4986043 water fraction, min, max = 0.071129905 1.2328081e-21 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 = 0.14561804 0 0.49859767 water fraction, min, max = 0.071131827 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4102382e-06, Final residual = 4.8250608e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0549176e-09, Final residual = 2.2073601e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14561996 0 0.49860431 water fraction, min, max = 0.071129909 1.2328081e-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 = 0.14561804 0 0.49859759 water fraction, min, max = 0.071131834 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14561996 0 0.49860431 water fraction, min, max = 0.071129909 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14561804 0 0.4985976 water fraction, min, max = 0.071131834 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3015192e-07, Final residual = 2.1346619e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3355495e-09, Final residual = 1.3859721e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2128.15 s ClockTime = 2177 s fluxAdjustedLocalCo Co mean: 0.10983155 max: 0.59994738 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000877, dtInletScale=2.7021598e+15 -> dtScale=1.0000877 deltaT = 1.3984026 Time = 2040.73 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 = 0.14561612 0 0.49859063 water fraction, min, max = 0.071133755 1.2328081e-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 = 0.14561419 0 0.49858378 water fraction, min, max = 0.071135675 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14561612 0 0.49859063 water fraction, min, max = 0.07113375 1.2328081e-21 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 = 0.1456142 0 0.498584 water fraction, min, max = 0.071135671 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4083173e-06, Final residual = 4.8215227e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0552214e-09, Final residual = 2.1745571e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14561612 0 0.49859064 water fraction, min, max = 0.071133754 1.2328081e-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 = 0.1456142 0 0.49858393 water fraction, min, max = 0.071135677 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14561612 0 0.49859064 water fraction, min, max = 0.071133754 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1456142 0 0.49858393 water fraction, min, max = 0.071135677 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.299976e-07, Final residual = 2.1659856e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3856021e-09, Final residual = 1.5030432e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2129.7 s ClockTime = 2179 s fluxAdjustedLocalCo Co mean: 0.10982329 max: 0.59990017 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001664, dtInletScale=2.7021598e+15 -> dtScale=1.0001664 deltaT = 1.3984026 Time = 2042.12 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 = 0.14561227 0 0.49857697 water fraction, min, max = 0.071137597 1.2328081e-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 = 0.14561035 0 0.49857012 water fraction, min, max = 0.071139515 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14561227 0 0.49857697 water fraction, min, max = 0.071137592 1.2328081e-21 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 = 0.14561036 0 0.49857035 water fraction, min, max = 0.071139511 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4064797e-06, Final residual = 4.8162467e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0442496e-09, Final residual = 2.003361e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14561228 0 0.49857698 water fraction, min, max = 0.071137596 1.2328081e-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 = 0.14561036 0 0.49857027 water fraction, min, max = 0.071139518 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14561228 0 0.49857698 water fraction, min, max = 0.071137596 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14561036 0 0.49857028 water fraction, min, max = 0.071139518 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2976177e-07, Final residual = 2.0829103e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3193768e-09, Final residual = 1.2433838e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2131.24 s ClockTime = 2180 s fluxAdjustedLocalCo Co mean: 0.10981505 max: 0.59985298 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002451, dtInletScale=2.7021598e+15 -> dtScale=1.0002451 deltaT = 1.3986647 Time = 2043.52 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 = 0.14560844 0 0.49856332 water fraction, min, max = 0.071141437 1.2328081e-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 = 0.14560652 0 0.49855648 water fraction, min, max = 0.071143354 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14560844 0 0.49856332 water fraction, min, max = 0.071141431 1.2328081e-21 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 = 0.14560652 0 0.4985567 water fraction, min, max = 0.07114335 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4048613e-06, Final residual = 4.8197822e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.049818e-09, Final residual = 1.9807046e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14560844 0 0.49856333 water fraction, min, max = 0.071141436 1.2328081e-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 = 0.14560652 0 0.49855662 water fraction, min, max = 0.071143356 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14560844 0 0.49856333 water fraction, min, max = 0.071141435 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14560652 0 0.49855663 water fraction, min, max = 0.071143356 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2971523e-07, Final residual = 2.0998778e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3503292e-09, Final residual = 1.3659883e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2132.79 s ClockTime = 2182 s fluxAdjustedLocalCo Co mean: 0.10982739 max: 0.59991825 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001363, dtInletScale=2.7021598e+15 -> dtScale=1.0001363 deltaT = 1.3986647 Time = 2044.92 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 = 0.1456046 0 0.49854968 water fraction, min, max = 0.071145274 1.2328081e-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 = 0.14560268 0 0.49854284 water fraction, min, max = 0.071147189 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1456046 0 0.49854968 water fraction, min, max = 0.071145268 1.2328081e-21 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 = 0.14560268 0 0.49854306 water fraction, min, max = 0.071147185 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4030581e-06, Final residual = 4.8131882e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0395678e-09, Final residual = 2.0983506e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1456046 0 0.49854968 water fraction, min, max = 0.071145273 1.2328081e-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 = 0.14560268 0 0.49854299 water fraction, min, max = 0.071147192 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1456046 0 0.49854968 water fraction, min, max = 0.071145272 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14560268 0 0.49854299 water fraction, min, max = 0.071147192 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2962041e-07, Final residual = 2.1241221e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3651825e-09, Final residual = 1.3459906e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2134.29 s ClockTime = 2183 s fluxAdjustedLocalCo Co mean: 0.10981915 max: 0.59987112 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002149, dtInletScale=2.7021598e+15 -> dtScale=1.0002149 deltaT = 1.398927 Time = 2046.32 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 = 0.14560076 0 0.49853605 water fraction, min, max = 0.071149108 1.2328081e-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 = 0.14559885 0 0.49852921 water fraction, min, max = 0.071151023 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14560076 0 0.49853605 water fraction, min, max = 0.071149103 1.2328081e-21 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 = 0.14559885 0 0.49852944 water fraction, min, max = 0.071151019 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4016482e-06, Final residual = 4.8097952e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0602783e-09, Final residual = 2.0172125e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14560076 0 0.49853605 water fraction, min, max = 0.071149107 1.2328081e-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 = 0.14559885 0 0.49852936 water fraction, min, max = 0.071151025 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14560076 0 0.49853605 water fraction, min, max = 0.071149107 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14559885 0 0.49852936 water fraction, min, max = 0.071151025 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2954054e-07, Final residual = 2.0976624e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3534272e-09, Final residual = 1.2698451e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2135.75 s ClockTime = 2185 s fluxAdjustedLocalCo Co mean: 0.10983151 max: 0.59993651 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001058, dtInletScale=2.7021598e+15 -> dtScale=1.0001058 deltaT = 1.398927 Time = 2047.72 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 = 0.14559693 0 0.49852242 water fraction, min, max = 0.071152941 1.2328081e-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 = 0.14559502 0 0.49851559 water fraction, min, max = 0.071154853 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14559693 0 0.49852242 water fraction, min, max = 0.071152935 1.2328081e-21 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 = 0.14559502 0 0.49851582 water fraction, min, max = 0.071154849 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.399695e-06, Final residual = 4.8082867e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0596077e-09, Final residual = 2.086412e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14559693 0 0.49852243 water fraction, min, max = 0.071152939 1.2328081e-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 = 0.14559502 0 0.49851574 water fraction, min, max = 0.071154856 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14559693 0 0.49852243 water fraction, min, max = 0.071152939 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14559502 0 0.49851574 water fraction, min, max = 0.071154856 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2940572e-07, Final residual = 2.1398094e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3890027e-09, Final residual = 1.4218452e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2137.28 s ClockTime = 2186 s fluxAdjustedLocalCo Co mean: 0.10982328 max: 0.59988943 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001843, dtInletScale=2.7021598e+15 -> dtScale=1.0001843 deltaT = 1.398927 Time = 2049.12 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 = 0.1455931 0 0.49850881 water fraction, min, max = 0.07115677 1.2328081e-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 = 0.14559119 0 0.49850198 water fraction, min, max = 0.071158681 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1455931 0 0.49850881 water fraction, min, max = 0.071156764 1.2328081e-21 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 = 0.14559119 0 0.49850221 water fraction, min, max = 0.071158677 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3978679e-06, Final residual = 4.8016575e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0443211e-09, Final residual = 1.950032e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1455931 0 0.49850881 water fraction, min, max = 0.071156768 1.2328081e-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 = 0.14559119 0 0.49850213 water fraction, min, max = 0.071158684 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1455931 0 0.49850881 water fraction, min, max = 0.071156768 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14559119 0 0.49850213 water fraction, min, max = 0.071158684 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2923985e-07, Final residual = 2.1012097e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.354422e-09, Final residual = 1.3412389e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2138.79 s ClockTime = 2188 s fluxAdjustedLocalCo Co mean: 0.10981506 max: 0.59984239 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002627, dtInletScale=2.7021598e+15 -> dtScale=1.0002627 deltaT = 1.3991896 Time = 2050.52 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 = 0.14558928 0 0.4984952 water fraction, min, max = 0.071160597 1.2328081e-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 = 0.14558736 0 0.49848838 water fraction, min, max = 0.071162507 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14558928 0 0.4984952 water fraction, min, max = 0.071160591 1.2328081e-21 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 = 0.14558737 0 0.49848861 water fraction, min, max = 0.071162503 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3964403e-06, Final residual = 4.8009303e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0394169e-09, Final residual = 2.0501461e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14558928 0 0.49849521 water fraction, min, max = 0.071160595 1.2328081e-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 = 0.14558736 0 0.49848853 water fraction, min, max = 0.07116251 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14558928 0 0.49849521 water fraction, min, max = 0.071160595 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14558736 0 0.49848853 water fraction, min, max = 0.07116251 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2924933e-07, Final residual = 2.0919311e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3134572e-09, Final residual = 1.2788719e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2140.31 s ClockTime = 2190 s fluxAdjustedLocalCo Co mean: 0.10982745 max: 0.59990795 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001534, dtInletScale=2.7021598e+15 -> dtScale=1.0001534 deltaT = 1.3991896 Time = 2051.92 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 = 0.14558545 0 0.49848161 water fraction, min, max = 0.071164421 1.2328081e-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 = 0.14558354 0 0.49847479 water fraction, min, max = 0.07116633 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14558545 0 0.49848161 water fraction, min, max = 0.071164415 1.2328081e-21 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 = 0.14558354 0 0.49847502 water fraction, min, max = 0.071166326 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3945145e-06, Final residual = 4.7982462e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0518203e-09, Final residual = 2.0746907e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14558545 0 0.49848161 water fraction, min, max = 0.07116442 1.2328081e-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 = 0.14558354 0 0.49847494 water fraction, min, max = 0.071166333 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14558545 0 0.49848161 water fraction, min, max = 0.071164419 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14558354 0 0.49847494 water fraction, min, max = 0.071166333 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2913441e-07, Final residual = 2.1201748e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3200582e-09, Final residual = 1.4130646e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2141.77 s ClockTime = 2191 s fluxAdjustedLocalCo Co mean: 0.10981924 max: 0.59986097 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002318, dtInletScale=2.7021598e+15 -> dtScale=1.0002318 deltaT = 1.3994523 Time = 2053.32 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 = 0.14558163 0 0.49846802 water fraction, min, max = 0.071168243 1.2328081e-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 = 0.14557972 0 0.49846121 water fraction, min, max = 0.071170151 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14558163 0 0.49846802 water fraction, min, max = 0.071168237 1.2328081e-21 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 = 0.14557972 0 0.49846143 water fraction, min, max = 0.071170147 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3931671e-06, Final residual = 4.7942958e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0072377e-09, Final residual = 2.0793711e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14558163 0 0.49846803 water fraction, min, max = 0.071168242 1.2328081e-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 = 0.14557972 0 0.49846136 water fraction, min, max = 0.071170154 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14558163 0 0.49846803 water fraction, min, max = 0.071168241 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14557972 0 0.49846136 water fraction, min, max = 0.071170153 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2905468e-07, Final residual = 2.0831624e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3256747e-09, Final residual = 1.2950079e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2143.3 s ClockTime = 2193 s fluxAdjustedLocalCo Co mean: 0.10983165 max: 0.59992665 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001223, dtInletScale=2.7021598e+15 -> dtScale=1.0001223 deltaT = 1.3994523 Time = 2054.72 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 = 0.14557781 0 0.49845444 water fraction, min, max = 0.071172062 1.2328081e-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 = 0.1455759 0 0.49844764 water fraction, min, max = 0.071173969 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14557781 0 0.49845444 water fraction, min, max = 0.071172057 1.2328081e-21 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 = 0.1455759 0 0.49844786 water fraction, min, max = 0.071173965 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3911931e-06, Final residual = 4.7918595e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9766622e-09, Final residual = 1.9884477e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14557781 0 0.49845445 water fraction, min, max = 0.071172061 1.2328081e-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 = 0.1455759 0 0.49844778 water fraction, min, max = 0.071173972 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14557781 0 0.49845445 water fraction, min, max = 0.071172061 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1455759 0 0.49844779 water fraction, min, max = 0.071173971 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2892425e-07, Final residual = 2.0988163e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3477567e-09, Final residual = 1.3545862e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2144.83 s ClockTime = 2194 s fluxAdjustedLocalCo Co mean: 0.10982345 max: 0.59987971 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002005, dtInletScale=2.7021598e+15 -> dtScale=1.0002005 deltaT = 1.3997153 Time = 2056.11 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 = 0.14557399 0 0.49844088 water fraction, min, max = 0.071175879 1.2328081e-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 = 0.14557208 0 0.49843407 water fraction, min, max = 0.071177785 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14557399 0 0.49844088 water fraction, min, max = 0.071175874 1.2328081e-21 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 = 0.14557209 0 0.4984343 water fraction, min, max = 0.071177781 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3897773e-06, Final residual = 4.7890297e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.030367e-09, Final residual = 1.9437577e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14557399 0 0.49844088 water fraction, min, max = 0.071175878 1.2328081e-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 = 0.14557209 0 0.49843422 water fraction, min, max = 0.071177788 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14557399 0 0.49844088 water fraction, min, max = 0.071175878 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14557209 0 0.49843422 water fraction, min, max = 0.071177787 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2880269e-07, Final residual = 2.0898294e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3389158e-09, Final residual = 1.2647374e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2146.37 s ClockTime = 2196 s fluxAdjustedLocalCo Co mean: 0.10983589 max: 0.59994551 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000908, dtInletScale=2.7021598e+15 -> dtScale=1.0000908 deltaT = 1.3997153 Time = 2057.51 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 = 0.14557018 0 0.49842732 water fraction, min, max = 0.071179694 1.2328081e-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 = 0.14556827 0 0.49842052 water fraction, min, max = 0.071181598 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14557018 0 0.49842732 water fraction, min, max = 0.071179688 1.2328081e-21 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 = 0.14556828 0 0.49842074 water fraction, min, max = 0.071181594 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3879039e-06, Final residual = 4.7859008e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0714837e-09, Final residual = 2.0449362e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14557018 0 0.49842732 water fraction, min, max = 0.071179693 1.2328081e-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 = 0.14556827 0 0.49842066 water fraction, min, max = 0.071181601 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14557018 0 0.49842732 water fraction, min, max = 0.071179692 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14556827 0 0.49842067 water fraction, min, max = 0.071181601 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.287374e-07, Final residual = 2.0942327e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3313746e-09, Final residual = 1.3107991e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2147.9 s ClockTime = 2197 s fluxAdjustedLocalCo Co mean: 0.10982769 max: 0.59989864 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000169, dtInletScale=2.7021598e+15 -> dtScale=1.000169 deltaT = 1.3997153 Time = 2058.91 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 = 0.14556637 0 0.49841377 water fraction, min, max = 0.071183506 1.2328081e-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 = 0.14556446 0 0.49840697 water fraction, min, max = 0.071185409 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14556637 0 0.49841377 water fraction, min, max = 0.0711835 1.2328081e-21 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 = 0.14556447 0 0.4984072 water fraction, min, max = 0.071185404 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3860633e-06, Final residual = 4.7814183e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0079932e-09, Final residual = 1.9937918e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14556637 0 0.49841377 water fraction, min, max = 0.071183504 1.2328081e-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 = 0.14556446 0 0.49840712 water fraction, min, max = 0.071185411 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14556637 0 0.49841377 water fraction, min, max = 0.071183504 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14556446 0 0.49840712 water fraction, min, max = 0.071185411 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2866016e-07, Final residual = 2.095409e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3268195e-09, Final residual = 1.3362307e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2149.4 s ClockTime = 2199 s fluxAdjustedLocalCo Co mean: 0.10981951 max: 0.5998518 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002471, dtInletScale=2.7021598e+15 -> dtScale=1.0002471 deltaT = 1.3999785 Time = 2060.31 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 = 0.14556256 0 0.49840023 water fraction, min, max = 0.071187315 1.2328081e-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 = 0.14556065 0 0.49839344 water fraction, min, max = 0.071189217 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14556256 0 0.49840023 water fraction, min, max = 0.07118731 1.2328081e-21 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 = 0.14556066 0 0.49839366 water fraction, min, max = 0.071189213 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3847029e-06, Final residual = 4.7784422e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0149129e-09, Final residual = 2.0934411e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14556256 0 0.49840023 water fraction, min, max = 0.071187314 1.2328081e-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 = 0.14556065 0 0.49839358 water fraction, min, max = 0.07118922 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14556256 0 0.49840023 water fraction, min, max = 0.071187314 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14556066 0 0.49839359 water fraction, min, max = 0.071189219 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2862067e-07, Final residual = 2.0984408e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3162583e-09, Final residual = 1.3402409e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2150.8 s ClockTime = 2200 s fluxAdjustedLocalCo Co mean: 0.10983198 max: 0.59991777 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001371, dtInletScale=2.7021598e+15 -> dtScale=1.0001371 deltaT = 1.3999785 Time = 2061.71 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 = 0.14555875 0 0.49838669 water fraction, min, max = 0.071191122 1.2328081e-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 = 0.14555685 0 0.49837991 water fraction, min, max = 0.071193022 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14555875 0 0.49838669 water fraction, min, max = 0.071191117 1.2328081e-21 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 = 0.14555685 0 0.49838013 water fraction, min, max = 0.071193018 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3827797e-06, Final residual = 4.7750266e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0244714e-09, Final residual = 2.1661614e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14555875 0 0.4983867 water fraction, min, max = 0.071191121 1.2328081e-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 = 0.14555685 0 0.49838006 water fraction, min, max = 0.071193025 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14555875 0 0.4983867 water fraction, min, max = 0.07119112 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14555685 0 0.49838006 water fraction, min, max = 0.071193025 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2861535e-07, Final residual = 2.114266e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3508375e-09, Final residual = 1.3703086e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2152.35 s ClockTime = 2202 s fluxAdjustedLocalCo Co mean: 0.1098238 max: 0.59987098 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002151, dtInletScale=2.7021598e+15 -> dtScale=1.0002151 deltaT = 1.4002419 Time = 2063.11 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 = 0.14555495 0 0.49837317 water fraction, min, max = 0.071194927 1.2328081e-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 = 0.14555304 0 0.49836639 water fraction, min, max = 0.071196826 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14555495 0 0.49837317 water fraction, min, max = 0.071194921 1.2328081e-21 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 = 0.14555305 0 0.49836661 water fraction, min, max = 0.071196822 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3815084e-06, Final residual = 4.7709044e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9964401e-09, Final residual = 2.0203634e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14555495 0 0.49837318 water fraction, min, max = 0.071194925 1.2328081e-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 = 0.14555305 0 0.49836654 water fraction, min, max = 0.071196829 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14555495 0 0.49837318 water fraction, min, max = 0.071194925 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14555305 0 0.49836654 water fraction, min, max = 0.071196828 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2839462e-07, Final residual = 2.1021633e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3406315e-09, Final residual = 1.3787552e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2153.87 s ClockTime = 2204 s fluxAdjustedLocalCo Co mean: 0.10983629 max: 0.59993707 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001049, dtInletScale=2.7021598e+15 -> dtScale=1.0001049 deltaT = 1.4002419 Time = 2064.51 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 = 0.14555114 0 0.49835966 water fraction, min, max = 0.071198729 1.2328081e-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 = 0.14554924 0 0.49835288 water fraction, min, max = 0.071200627 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14555114 0 0.49835966 water fraction, min, max = 0.071198723 1.2328081e-21 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 = 0.14554925 0 0.49835311 water fraction, min, max = 0.071200622 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3795884e-06, Final residual = 4.7677963e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0062306e-09, Final residual = 2.1450453e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14555114 0 0.49835966 water fraction, min, max = 0.071198727 1.2328081e-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 = 0.14554925 0 0.49835303 water fraction, min, max = 0.071200629 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14555114 0 0.49835966 water fraction, min, max = 0.071198727 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14554925 0 0.49835303 water fraction, min, max = 0.071200629 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2841646e-07, Final residual = 2.1212836e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3554692e-09, Final residual = 1.4563691e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2155.38 s ClockTime = 2205 s fluxAdjustedLocalCo Co mean: 0.10982812 max: 0.59989033 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001828, dtInletScale=2.7021598e+15 -> dtScale=1.0001828 deltaT = 1.4002419 Time = 2065.92 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 = 0.14554734 0 0.49834616 water fraction, min, max = 0.071202528 1.2328081e-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 = 0.14554544 0 0.49833938 water fraction, min, max = 0.071204425 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14554734 0 0.49834616 water fraction, min, max = 0.071202522 1.2328081e-21 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 = 0.14554545 0 0.49833961 water fraction, min, max = 0.07120442 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3777844e-06, Final residual = 4.7634611e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0251877e-09, Final residual = 2.1016995e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14554735 0 0.49834616 water fraction, min, max = 0.071202527 1.2328081e-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 = 0.14554545 0 0.49833953 water fraction, min, max = 0.071204427 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14554735 0 0.49834616 water fraction, min, max = 0.071202526 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14554545 0 0.49833954 water fraction, min, max = 0.071204427 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2826127e-07, Final residual = 2.1133583e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3874365e-09, Final residual = 1.4503457e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2156.86 s ClockTime = 2207 s fluxAdjustedLocalCo Co mean: 0.10981996 max: 0.59984363 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002607, dtInletScale=2.7021598e+15 -> dtScale=1.0002607 deltaT = 1.4005055 Time = 2067.32 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 = 0.14554355 0 0.49833266 water fraction, min, max = 0.071206325 1.2328081e-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 = 0.14554165 0 0.49832589 water fraction, min, max = 0.07120822 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14554355 0 0.49833266 water fraction, min, max = 0.071206319 1.2328081e-21 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 = 0.14554165 0 0.49832612 water fraction, min, max = 0.071208216 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3764176e-06, Final residual = 4.7604827e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0649687e-09, Final residual = 2.1126167e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14554355 0 0.49833266 water fraction, min, max = 0.071206323 1.2328081e-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 = 0.14554165 0 0.49832604 water fraction, min, max = 0.071208223 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14554355 0 0.49833266 water fraction, min, max = 0.071206323 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14554165 0 0.49832604 water fraction, min, max = 0.071208223 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2818282e-07, Final residual = 2.070891e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3271702e-09, Final residual = 1.3096092e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2158.34 s ClockTime = 2208 s fluxAdjustedLocalCo Co mean: 0.10983248 max: 0.59990989 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001502, dtInletScale=2.7021598e+15 -> dtScale=1.0001502 deltaT = 1.4005055 Time = 2068.72 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 = 0.14553975 0 0.49831917 water fraction, min, max = 0.071210119 1.2328081e-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 = 0.14553786 0 0.49831241 water fraction, min, max = 0.071212013 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14553975 0 0.49831918 water fraction, min, max = 0.071210114 1.2328081e-21 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 = 0.14553786 0 0.49831264 water fraction, min, max = 0.071212009 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3743753e-06, Final residual = 4.760886e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0342451e-09, Final residual = 2.0863826e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14553975 0 0.49831918 water fraction, min, max = 0.071210118 1.2328081e-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 = 0.14553786 0 0.49831256 water fraction, min, max = 0.071212016 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14553975 0 0.49831918 water fraction, min, max = 0.071210118 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14553786 0 0.49831256 water fraction, min, max = 0.071212016 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2805976e-07, Final residual = 2.1078564e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.368499e-09, Final residual = 1.3958781e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2159.84 s ClockTime = 2210 s fluxAdjustedLocalCo Co mean: 0.10982433 max: 0.59986325 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000228, dtInletScale=2.7021598e+15 -> dtScale=1.000228 deltaT = 1.4007694 Time = 2070.12 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 = 0.14553596 0 0.4983057 water fraction, min, max = 0.071213911 1.2328081e-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 = 0.14553406 0 0.49829894 water fraction, min, max = 0.071215805 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14553596 0 0.4983057 water fraction, min, max = 0.071213906 1.2328081e-21 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 = 0.14553407 0 0.49829916 water fraction, min, max = 0.0712158 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3731574e-06, Final residual = 4.7549998e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.002431e-09, Final residual = 2.0630209e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14553596 0 0.4983057 water fraction, min, max = 0.07121391 1.2328081e-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 = 0.14553407 0 0.49829909 water fraction, min, max = 0.071215807 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14553596 0 0.4983057 water fraction, min, max = 0.07121391 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14553407 0 0.49829909 water fraction, min, max = 0.071215807 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2798101e-07, Final residual = 2.0823201e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3217733e-09, Final residual = 1.3519419e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2161.36 s ClockTime = 2211 s fluxAdjustedLocalCo Co mean: 0.10983687 max: 0.59992963 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001173, dtInletScale=2.7021598e+15 -> dtScale=1.0001173 deltaT = 1.4007694 Time = 2071.52 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 = 0.14553217 0 0.49829223 water fraction, min, max = 0.071217701 1.2328081e-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 = 0.14553028 0 0.49828548 water fraction, min, max = 0.071219593 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14553217 0 0.49829223 water fraction, min, max = 0.071217696 1.2328081e-21 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 = 0.14553028 0 0.4982857 water fraction, min, max = 0.071219589 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3712212e-06, Final residual = 4.7532128e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9880253e-09, Final residual = 1.9823694e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14553217 0 0.49829223 water fraction, min, max = 0.0712177 1.2328081e-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 = 0.14553028 0 0.49828562 water fraction, min, max = 0.071219595 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14553217 0 0.49829223 water fraction, min, max = 0.071217699 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14553028 0 0.49828563 water fraction, min, max = 0.071219595 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.277926e-07, Final residual = 2.0415858e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2744139e-09, Final residual = 1.1297034e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2162.89 s ClockTime = 2213 s fluxAdjustedLocalCo Co mean: 0.10982873 max: 0.59988303 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000195, dtInletScale=2.7021598e+15 -> dtScale=1.000195 deltaT = 1.4010334 Time = 2072.92 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 = 0.14552838 0 0.49827877 water fraction, min, max = 0.071221488 1.2328081e-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 = 0.14552649 0 0.49827202 water fraction, min, max = 0.071223379 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14552838 0 0.49827877 water fraction, min, max = 0.071221483 1.2328081e-21 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 = 0.14552649 0 0.49827224 water fraction, min, max = 0.071223375 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3697393e-06, Final residual = 4.7547316e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0097245e-09, Final residual = 1.9706985e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14552839 0 0.49827877 water fraction, min, max = 0.071221487 1.2328081e-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 = 0.14552649 0 0.49827217 water fraction, min, max = 0.071223382 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14552839 0 0.49827877 water fraction, min, max = 0.071221487 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14552649 0 0.49827217 water fraction, min, max = 0.071223382 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2770411e-07, Final residual = 2.0561407e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2812185e-09, Final residual = 1.218522e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2164.44 s ClockTime = 2214 s fluxAdjustedLocalCo Co mean: 0.1098413 max: 0.59994954 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000841, dtInletScale=2.7021598e+15 -> dtScale=1.0000841 deltaT = 1.4010334 Time = 2074.32 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 = 0.1455246 0 0.49826532 water fraction, min, max = 0.071225273 1.2328081e-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 = 0.14552271 0 0.49825858 water fraction, min, max = 0.071227163 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1455246 0 0.49826532 water fraction, min, max = 0.071225268 1.2328081e-21 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 = 0.14552271 0 0.4982588 water fraction, min, max = 0.071227158 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3678353e-06, Final residual = 4.7496711e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0097479e-09, Final residual = 2.048268e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1455246 0 0.49826532 water fraction, min, max = 0.071225272 1.2328081e-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 = 0.14552271 0 0.49825872 water fraction, min, max = 0.071227165 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1455246 0 0.49826532 water fraction, min, max = 0.071225272 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14552271 0 0.49825873 water fraction, min, max = 0.071227165 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2765054e-07, Final residual = 2.076347e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2848812e-09, Final residual = 1.2366121e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2165.95 s ClockTime = 2216 s fluxAdjustedLocalCo Co mean: 0.10983317 max: 0.599903 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001617, dtInletScale=2.7021598e+15 -> dtScale=1.0001617 deltaT = 1.4010334 Time = 2075.72 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 = 0.14552082 0 0.49825188 water fraction, min, max = 0.071229055 1.2328081e-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 = 0.14551893 0 0.49824514 water fraction, min, max = 0.071230943 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14552082 0 0.49825188 water fraction, min, max = 0.07122905 1.2328081e-21 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 = 0.14551893 0 0.49824536 water fraction, min, max = 0.071230939 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3660506e-06, Final residual = 4.7465131e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0075199e-09, Final residual = 2.1295481e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14552082 0 0.49825188 water fraction, min, max = 0.071229054 1.2328081e-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 = 0.14551893 0 0.49824529 water fraction, min, max = 0.071230946 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14552082 0 0.49825188 water fraction, min, max = 0.071229054 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14551893 0 0.49824529 water fraction, min, max = 0.071230946 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2767525e-07, Final residual = 2.0951382e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3630563e-09, Final residual = 1.4233337e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2167.44 s ClockTime = 2218 s fluxAdjustedLocalCo Co mean: 0.10982504 max: 0.59985649 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002392, dtInletScale=2.7021598e+15 -> dtScale=1.0002392 deltaT = 1.4012977 Time = 2077.12 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 = 0.14551704 0 0.49823845 water fraction, min, max = 0.071232835 1.2328081e-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 = 0.14551515 0 0.49823171 water fraction, min, max = 0.071234722 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14551704 0 0.49823845 water fraction, min, max = 0.07123283 1.2328081e-21 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 = 0.14551515 0 0.49823194 water fraction, min, max = 0.071234718 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3648399e-06, Final residual = 4.7398029e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9594053e-09, Final residual = 1.8813294e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14551704 0 0.49823845 water fraction, min, max = 0.071232834 1.2328081e-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 = 0.14551515 0 0.49823186 water fraction, min, max = 0.071234725 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14551704 0 0.49823845 water fraction, min, max = 0.071232833 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14551515 0 0.49823186 water fraction, min, max = 0.071234724 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2734983e-07, Final residual = 2.0388334e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3043717e-09, Final residual = 1.2014239e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2168.94 s ClockTime = 2219 s fluxAdjustedLocalCo Co mean: 0.10983764 max: 0.59992317 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001281, dtInletScale=2.7021598e+15 -> dtScale=1.0001281 deltaT = 1.4012977 Time = 2078.52 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 = 0.14551326 0 0.49822503 water fraction, min, max = 0.071236612 1.2328081e-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 = 0.14551137 0 0.4982183 water fraction, min, max = 0.071238498 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14551326 0 0.49822503 water fraction, min, max = 0.071236607 1.2328081e-21 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 = 0.14551138 0 0.49821852 water fraction, min, max = 0.071238494 1.2328081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3628059e-06, Final residual = 4.7400798e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9860095e-09, Final residual = 2.1248682e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14551326 0 0.49822503 water fraction, min, max = 0.071236611 1.2333098e-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 = 0.14551137 0 0.49821844 water fraction, min, max = 0.071238501 1.2333098e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14551326 0 0.49822503 water fraction, min, max = 0.071236611 1.2332009e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14551137 0 0.49821845 water fraction, min, max = 0.0712385 1.2332009e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2744043e-07, Final residual = 2.0752637e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3162203e-09, Final residual = 1.2732747e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2170.51 s ClockTime = 2221 s fluxAdjustedLocalCo Co mean: 0.10982952 max: 0.59987671 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002055, dtInletScale=2.7021598e+15 -> dtScale=1.0002055 deltaT = 1.4015622 Time = 2079.92 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 = 0.14550948 0 0.49821161 water fraction, min, max = 0.071240387 1.2332009e-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 = 0.1455076 0 0.49820489 water fraction, min, max = 0.071242272 1.2332009e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14550948 0 0.49821161 water fraction, min, max = 0.071240382 1.2332009e-21 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 = 0.1455076 0 0.49820511 water fraction, min, max = 0.071242268 1.2332009e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3615404e-06, Final residual = 4.7359616e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9874344e-09, Final residual = 2.2154069e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14550949 0 0.49821162 water fraction, min, max = 0.071240386 1.2332009e-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 = 0.1455076 0 0.49820503 water fraction, min, max = 0.071242275 1.2332009e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14550949 0 0.49821162 water fraction, min, max = 0.071240386 1.2332009e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1455076 0 0.49820504 water fraction, min, max = 0.071242274 1.2332009e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2748113e-07, Final residual = 2.0700428e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3058305e-09, Final residual = 1.3480345e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2172.01 s ClockTime = 2222 s fluxAdjustedLocalCo Co mean: 0.10984214 max: 0.59994351 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000942, dtInletScale=2.7021598e+15 -> dtScale=1.0000942 deltaT = 1.4015622 Time = 2081.33 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 = 0.14550571 0 0.49819821 water fraction, min, max = 0.07124416 1.2332009e-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 = 0.14550383 0 0.49819149 water fraction, min, max = 0.071246043 1.2332009e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14550571 0 0.49819821 water fraction, min, max = 0.071244154 1.2332009e-21 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 = 0.14550383 0 0.49819171 water fraction, min, max = 0.071246039 1.2332009e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3597196e-06, Final residual = 4.7310219e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9878391e-09, Final residual = 1.9554185e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14550571 0 0.49819821 water fraction, min, max = 0.071244159 1.2332009e-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 = 0.14550383 0 0.49819163 water fraction, min, max = 0.071246046 1.2332009e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14550571 0 0.49819821 water fraction, min, max = 0.071244158 1.2332009e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14550383 0 0.49819164 water fraction, min, max = 0.071246046 1.2332009e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2712445e-07, Final residual = 2.0502748e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3184112e-09, Final residual = 1.2160624e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2173.57 s ClockTime = 2224 s fluxAdjustedLocalCo Co mean: 0.10983403 max: 0.5998971 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001715, dtInletScale=2.7021598e+15 -> dtScale=1.0001715 deltaT = 1.4015622 Time = 2082.73 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 = 0.14550194 0 0.49818481 water fraction, min, max = 0.07124793 1.2332009e-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 = 0.14550006 0 0.4981781 water fraction, min, max = 0.071249812 1.2332009e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14550194 0 0.49818481 water fraction, min, max = 0.071247924 1.2332009e-21 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 = 0.14550006 0 0.49817832 water fraction, min, max = 0.071249808 1.2332009e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3577326e-06, Final residual = 4.731052e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9613752e-09, Final residual = 1.9128887e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14550194 0 0.49818482 water fraction, min, max = 0.071247928 1.2332009e-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 = 0.14550006 0 0.49817824 water fraction, min, max = 0.071249814 1.2332009e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14550194 0 0.49818482 water fraction, min, max = 0.071247928 1.2332009e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14550006 0 0.49817825 water fraction, min, max = 0.071249814 1.2332009e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2700734e-07, Final residual = 2.0425826e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2816018e-09, Final residual = 1.2373741e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2175.11 s ClockTime = 2226 s fluxAdjustedLocalCo Co mean: 0.10982593 max: 0.59985074 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002488, dtInletScale=2.7021598e+15 -> dtScale=1.0002488 deltaT = 1.401827 Time = 2084.13 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 = 0.14549817 0 0.49817143 water fraction, min, max = 0.071251697 1.2332009e-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 = 0.14549629 0 0.49816471 water fraction, min, max = 0.071253578 1.2332009e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14549817 0 0.49817143 water fraction, min, max = 0.071251692 1.2332009e-21 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 = 0.1454963 0 0.49816493 water fraction, min, max = 0.071253574 1.2332009e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3565235e-06, Final residual = 4.7268568e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9493317e-09, Final residual = 2.1108255e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14549818 0 0.49817143 water fraction, min, max = 0.071251696 1.2332009e-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 = 0.14549629 0 0.49816486 water fraction, min, max = 0.071253581 1.2332009e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14549818 0 0.49817143 water fraction, min, max = 0.071251696 1.2332009e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14549629 0 0.49816486 water fraction, min, max = 0.071253581 1.2332009e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2713575e-07, Final residual = 2.0979405e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3280286e-09, Final residual = 1.4368742e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2176.6 s ClockTime = 2227 s fluxAdjustedLocalCo Co mean: 0.10983858 max: 0.5999177 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001372, dtInletScale=2.7021598e+15 -> dtScale=1.0001372 deltaT = 1.401827 Time = 2085.53 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 = 0.14549441 0 0.49815805 water fraction, min, max = 0.071255462 1.2332009e-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 = 0.14549253 0 0.49815134 water fraction, min, max = 0.071257342 1.2332009e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14549441 0 0.49815805 water fraction, min, max = 0.071255457 1.2332009e-21 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 = 0.14549253 0 0.49815156 water fraction, min, max = 0.071257338 1.2332009e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3547595e-06, Final residual = 4.7205719e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9435934e-09, Final residual = 2.0479083e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14549441 0 0.49815805 water fraction, min, max = 0.071255461 1.2332009e-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 = 0.14549253 0 0.49815149 water fraction, min, max = 0.071257344 1.2332009e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14549441 0 0.49815805 water fraction, min, max = 0.071255461 1.2332009e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14549253 0 0.49815149 water fraction, min, max = 0.071257344 1.2332009e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.269282e-07, Final residual = 2.050134e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3009859e-09, Final residual = 1.2808968e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2178.1 s ClockTime = 2229 s fluxAdjustedLocalCo Co mean: 0.10983049 max: 0.59987139 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002144, dtInletScale=2.7021598e+15 -> dtScale=1.0002144 deltaT = 1.4020919 Time = 2086.93 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 = 0.14549065 0 0.49814468 water fraction, min, max = 0.071259225 1.2332009e-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 = 0.14548877 0 0.49813798 water fraction, min, max = 0.071261104 1.2332009e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14549065 0 0.49814468 water fraction, min, max = 0.07125922 1.2332009e-21 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 = 0.14548877 0 0.4981382 water fraction, min, max = 0.071261099 1.2332009e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3533581e-06, Final residual = 4.7202075e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9751017e-09, Final residual = 2.045219e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14549065 0 0.49814468 water fraction, min, max = 0.071259224 1.2332009e-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 = 0.14548877 0 0.49813812 water fraction, min, max = 0.071261106 1.2332009e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14549065 0 0.49814468 water fraction, min, max = 0.071259223 1.2332009e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14548877 0 0.49813813 water fraction, min, max = 0.071261106 1.2332009e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2687373e-07, Final residual = 2.0477565e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2776637e-09, Final residual = 1.2251173e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2179.63 s ClockTime = 2230 s fluxAdjustedLocalCo Co mean: 0.10984316 max: 0.59993847 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001026, dtInletScale=2.7021598e+15 -> dtScale=1.0001026 deltaT = 1.4020919 Time = 2088.34 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 = 0.14548689 0 0.49813132 water fraction, min, max = 0.071262985 1.2337045e-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 = 0.14548501 0 0.49812462 water fraction, min, max = 0.071264863 1.3358099e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14548689 0 0.49813132 water fraction, min, max = 0.07126298 1.4369068e-21 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 = 0.14548501 0 0.49812484 water fraction, min, max = 0.071264858 1.5390095e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3514325e-06, Final residual = 4.7179441e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0117652e-09, Final residual = 2.1951001e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14548689 0 0.49813132 water fraction, min, max = 0.071262984 1.2332009e-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 = 0.14548501 0 0.49812477 water fraction, min, max = 0.071264865 1.2332009e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14548689 0 0.49813132 water fraction, min, max = 0.071262984 1.2332009e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14548501 0 0.49812477 water fraction, min, max = 0.071264865 1.2332009e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2685082e-07, Final residual = 2.071682e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2960552e-09, Final residual = 1.3567768e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2181.15 s ClockTime = 2232 s fluxAdjustedLocalCo Co mean: 0.10983508 max: 0.59989221 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001797, dtInletScale=2.7021598e+15 -> dtScale=1.0001797 deltaT = 1.4020919 Time = 2089.74 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 = 0.14548313 0 0.49811797 water fraction, min, max = 0.071266743 1.2332009e-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 = 0.14548125 0 0.49811127 water fraction, min, max = 0.071268619 1.2332009e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14548313 0 0.49811797 water fraction, min, max = 0.071266738 1.2332009e-21 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 = 0.14548125 0 0.4981115 water fraction, min, max = 0.071268615 1.2332009e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3496697e-06, Final residual = 4.7130171e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9488776e-09, Final residual = 2.1487461e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14548313 0 0.49811797 water fraction, min, max = 0.071266742 1.2332009e-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 = 0.14548125 0 0.49811142 water fraction, min, max = 0.071268621 1.2332009e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14548313 0 0.49811797 water fraction, min, max = 0.071266742 1.2332009e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14548125 0 0.49811142 water fraction, min, max = 0.071268621 1.2332009e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.266811e-07, Final residual = 2.07374e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2940192e-09, Final residual = 1.3355826e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2182.67 s ClockTime = 2233 s fluxAdjustedLocalCo Co mean: 0.109827 max: 0.59984598 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002568, dtInletScale=2.7021598e+15 -> dtScale=1.0002568 deltaT = 1.4023571 Time = 2091.14 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 = 0.14547937 0 0.49810463 water fraction, min, max = 0.071270498 1.2332009e-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 = 0.1454775 0 0.49809794 water fraction, min, max = 0.071272373 1.2332009e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14547937 0 0.49810463 water fraction, min, max = 0.071270493 1.2332009e-21 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 = 0.1454775 0 0.49809816 water fraction, min, max = 0.071272369 1.2332009e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3483364e-06, Final residual = 4.7111996e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9337108e-09, Final residual = 1.9571071e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14547937 0 0.49810463 water fraction, min, max = 0.071270497 1.2332009e-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 = 0.1454775 0 0.49809808 water fraction, min, max = 0.071272376 1.2332009e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14547937 0 0.49810463 water fraction, min, max = 0.071270497 1.2332009e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1454775 0 0.49809809 water fraction, min, max = 0.071272376 1.2332009e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2650618e-07, Final residual = 2.0402782e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2844171e-09, Final residual = 1.2096465e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2184.21 s ClockTime = 2235 s fluxAdjustedLocalCo Co mean: 0.1098397 max: 0.59991323 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001446, dtInletScale=2.7021598e+15 -> dtScale=1.0001446 deltaT = 1.4023571 Time = 2092.54 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 = 0.14547562 0 0.49809129 water fraction, min, max = 0.071274251 1.2332009e-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 = 0.14547374 0 0.49808461 water fraction, min, max = 0.071276125 1.2332009e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14547562 0 0.49809129 water fraction, min, max = 0.071274246 1.2332009e-21 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 = 0.14547375 0 0.49808483 water fraction, min, max = 0.071276121 1.2332009e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3464507e-06, Final residual = 4.7077083e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.996149e-09, Final residual = 1.8512711e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14547562 0 0.4980913 water fraction, min, max = 0.07127425 1.2332009e-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 = 0.14547375 0 0.49808475 water fraction, min, max = 0.071276127 1.2332009e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14547562 0 0.4980913 water fraction, min, max = 0.07127425 1.2332009e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14547375 0 0.49808476 water fraction, min, max = 0.071276127 1.2332009e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.263369e-07, Final residual = 2.0175485e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.246023e-09, Final residual = 1.1577541e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2185.74 s ClockTime = 2236 s fluxAdjustedLocalCo Co mean: 0.10983164 max: 0.59986706 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002216, dtInletScale=2.7021598e+15 -> dtScale=1.0002216 deltaT = 1.4026225 Time = 2093.95 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 = 0.14547187 0 0.49807797 water fraction, min, max = 0.071278002 1.2332009e-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 = 0.14546999 0 0.49807129 water fraction, min, max = 0.071279874 1.2332009e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14547187 0 0.49807797 water fraction, min, max = 0.071277996 1.2332009e-21 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 = 0.14547 0 0.49807151 water fraction, min, max = 0.07127987 1.2332009e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3451064e-06, Final residual = 4.7074355e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9389725e-09, Final residual = 2.2331733e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14547187 0 0.49807797 water fraction, min, max = 0.071278001 1.2332009e-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 = 0.14547 0 0.49807143 water fraction, min, max = 0.071279877 1.2332009e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14547187 0 0.49807797 water fraction, min, max = 0.071278 1.2332009e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14547 0 0.49807144 water fraction, min, max = 0.071279877 1.2332009e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2657313e-07, Final residual = 2.117421e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3468931e-09, Final residual = 1.4423318e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2187.22 s ClockTime = 2238 s fluxAdjustedLocalCo Co mean: 0.10984436 max: 0.59993443 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001093, dtInletScale=2.7021598e+15 -> dtScale=1.0001093 deltaT = 1.4026225 Time = 2095.35 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 = 0.14546812 0 0.49806465 water fraction, min, max = 0.07128175 1.2332009e-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 = 0.14546625 0 0.49805798 water fraction, min, max = 0.071283621 1.2332009e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14546812 0 0.49806466 water fraction, min, max = 0.071281745 1.2332009e-21 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 = 0.14546625 0 0.4980582 water fraction, min, max = 0.071283617 1.2332009e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3434582e-06, Final residual = 4.6974969e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9736811e-09, Final residual = 2.2594997e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14546812 0 0.49806466 water fraction, min, max = 0.071281749 1.2337063e-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 = 0.14546625 0 0.49805812 water fraction, min, max = 0.071283624 1.2337063e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14546812 0 0.49806466 water fraction, min, max = 0.071281749 1.2335989e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14546625 0 0.49805813 water fraction, min, max = 0.071283624 1.2335989e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2649375e-07, Final residual = 2.1011206e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.288497e-09, Final residual = 1.3254479e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2188.72 s ClockTime = 2240 s fluxAdjustedLocalCo Co mean: 0.1098363 max: 0.59988831 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001862, dtInletScale=2.7021598e+15 -> dtScale=1.0001862 deltaT = 1.4026225 Time = 2096.75 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 = 0.14546438 0 0.49805135 water fraction, min, max = 0.071285496 1.2335989e-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 = 0.1454625 0 0.49804468 water fraction, min, max = 0.071287365 1.2335989e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14546438 0 0.49805135 water fraction, min, max = 0.07128549 1.2335989e-21 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 = 0.14546251 0 0.4980449 water fraction, min, max = 0.071287361 1.2335989e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3415364e-06, Final residual = 4.6964382e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8844864e-09, Final residual = 2.0093172e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14546438 0 0.49805135 water fraction, min, max = 0.071285494 1.2335989e-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 = 0.14546251 0 0.49804482 water fraction, min, max = 0.071287368 1.2335989e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14546438 0 0.49805135 water fraction, min, max = 0.071285494 1.2335989e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14546251 0 0.49804483 water fraction, min, max = 0.071287368 1.2335989e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.261272e-07, Final residual = 2.0238701e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2529808e-09, Final residual = 1.1617038e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2190.23 s ClockTime = 2241 s fluxAdjustedLocalCo Co mean: 0.10982825 max: 0.59984222 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000263, dtInletScale=2.7021598e+15 -> dtScale=1.000263 deltaT = 1.4028882 Time = 2098.15 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 = 0.14546063 0 0.49803805 water fraction, min, max = 0.071289239 1.2335989e-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 = 0.14545876 0 0.49803138 water fraction, min, max = 0.071291108 1.2335989e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14546063 0 0.49803805 water fraction, min, max = 0.071289233 1.2335989e-21 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 = 0.14545877 0 0.4980316 water fraction, min, max = 0.071291104 1.2335989e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3401121e-06, Final residual = 4.6986105e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9239423e-09, Final residual = 1.916242e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14546063 0 0.49803806 water fraction, min, max = 0.071289238 1.2335989e-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 = 0.14545876 0 0.49803153 water fraction, min, max = 0.07129111 1.2335989e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14546063 0 0.49803806 water fraction, min, max = 0.071289237 1.2335989e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14545876 0 0.49803153 water fraction, min, max = 0.07129111 1.2335989e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2604298e-07, Final residual = 2.0152671e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2818246e-09, Final residual = 1.2302151e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2191.74 s ClockTime = 2243 s fluxAdjustedLocalCo Co mean: 0.10984101 max: 0.59990976 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001504, dtInletScale=2.7021598e+15 -> dtScale=1.0001504 deltaT = 1.4028882 Time = 2099.56 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 = 0.14545689 0 0.49802476 water fraction, min, max = 0.07129298 1.2335989e-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 = 0.14545502 0 0.4980181 water fraction, min, max = 0.071294847 1.2335989e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14545689 0 0.49802476 water fraction, min, max = 0.071292974 1.2335989e-21 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 = 0.14545503 0 0.49801832 water fraction, min, max = 0.071294843 1.2335989e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3383168e-06, Final residual = 4.6951521e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9389474e-09, Final residual = 2.1535003e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14545689 0 0.49802477 water fraction, min, max = 0.071292978 1.2335989e-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 = 0.14545502 0 0.49801824 water fraction, min, max = 0.07129485 1.2335989e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14545689 0 0.49802477 water fraction, min, max = 0.071292978 1.2335989e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14545502 0 0.49801825 water fraction, min, max = 0.07129485 1.2335989e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2608124e-07, Final residual = 2.0439415e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2560115e-09, Final residual = 1.2667206e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2193.35 s ClockTime = 2244 s fluxAdjustedLocalCo Co mean: 0.10983296 max: 0.59986372 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002272, dtInletScale=2.7021598e+15 -> dtScale=1.0002272 deltaT = 1.403154 Time = 2100.96 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 = 0.14545315 0 0.49801148 water fraction, min, max = 0.071296718 1.2335989e-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 = 0.14545128 0 0.49800482 water fraction, min, max = 0.071298585 1.2335989e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14545315 0 0.49801148 water fraction, min, max = 0.071296713 1.2335989e-21 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 = 0.14545129 0 0.49800504 water fraction, min, max = 0.071298581 1.2335989e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3370447e-06, Final residual = 4.6905358e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9578932e-09, Final residual = 2.1282328e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14545316 0 0.49801149 water fraction, min, max = 0.071296717 1.2335989e-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 = 0.14545129 0 0.49800497 water fraction, min, max = 0.071298587 1.2335989e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14545316 0 0.49801149 water fraction, min, max = 0.071296717 1.2335989e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14545129 0 0.49800497 water fraction, min, max = 0.071298587 1.2335989e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2603601e-07, Final residual = 2.0574819e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3033157e-09, Final residual = 1.3897567e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2194.85 s ClockTime = 2246 s fluxAdjustedLocalCo Co mean: 0.10984574 max: 0.59993138 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001144, dtInletScale=2.7021598e+15 -> dtScale=1.0001144 deltaT = 1.403154 Time = 2102.36 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 = 0.14544942 0 0.49799821 water fraction, min, max = 0.071300454 1.2335989e-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 = 0.14544755 0 0.49799156 water fraction, min, max = 0.071302319 1.2335989e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14544942 0 0.49799821 water fraction, min, max = 0.071300449 1.2335989e-21 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 = 0.14544755 0 0.49799178 water fraction, min, max = 0.071302315 1.2335989e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3352863e-06, Final residual = 4.6838857e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9297871e-09, Final residual = 2.0349764e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14544942 0 0.49799822 water fraction, min, max = 0.071300453 1.2335989e-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 = 0.14544755 0 0.4979917 water fraction, min, max = 0.071302322 1.2335989e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14544942 0 0.49799822 water fraction, min, max = 0.071300453 1.2335989e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14544755 0 0.49799171 water fraction, min, max = 0.071302322 1.2335989e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2586004e-07, Final residual = 2.0696051e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2847158e-09, Final residual = 1.3208303e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2196.38 s ClockTime = 2247 s fluxAdjustedLocalCo Co mean: 0.10983771 max: 0.5998854 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000191, dtInletScale=2.7021598e+15 -> dtScale=1.000191 deltaT = 1.4034201 Time = 2103.77 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 = 0.14544568 0 0.49798495 water fraction, min, max = 0.071304188 1.2335989e-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 = 0.14544382 0 0.4979783 water fraction, min, max = 0.071306052 1.2335989e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14544568 0 0.49798495 water fraction, min, max = 0.071304183 1.2335989e-21 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 = 0.14544382 0 0.49797852 water fraction, min, max = 0.071306048 1.2335989e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3340172e-06, Final residual = 4.6823649e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9251851e-09, Final residual = 1.9263478e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14544569 0 0.49798495 water fraction, min, max = 0.071304187 1.2335989e-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 = 0.14544382 0 0.49797844 water fraction, min, max = 0.071306055 1.2335989e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14544569 0 0.49798495 water fraction, min, max = 0.071304187 1.2335989e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14544382 0 0.49797845 water fraction, min, max = 0.071306055 1.2335989e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2572643e-07, Final residual = 2.0289585e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3181802e-09, Final residual = 1.3372431e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2197.92 s ClockTime = 2249 s fluxAdjustedLocalCo Co mean: 0.10985051 max: 0.59995318 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000078, dtInletScale=2.7021598e+15 -> dtScale=1.000078 deltaT = 1.4034201 Time = 2105.17 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 = 0.14544195 0 0.49797169 water fraction, min, max = 0.07130792 1.2335989e-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 = 0.14544009 0 0.49796505 water fraction, min, max = 0.071309783 1.2335989e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14544195 0 0.4979717 water fraction, min, max = 0.071307914 1.2335989e-21 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 = 0.14544009 0 0.49796527 water fraction, min, max = 0.071309778 1.2335989e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3321105e-06, Final residual = 4.6805734e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9442432e-09, Final residual = 2.0440492e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14544195 0 0.4979717 water fraction, min, max = 0.071307919 1.2335989e-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 = 0.14544009 0 0.49796519 water fraction, min, max = 0.071309785 1.2335989e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14544195 0 0.4979717 water fraction, min, max = 0.071307918 1.2335989e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14544009 0 0.4979652 water fraction, min, max = 0.071309785 1.2335989e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2569449e-07, Final residual = 2.0294621e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.276077e-09, Final residual = 1.3020719e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2199.44 s ClockTime = 2251 s fluxAdjustedLocalCo Co mean: 0.10984248 max: 0.59990725 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001546, dtInletScale=2.7021598e+15 -> dtScale=1.0001546 deltaT = 1.4034201 Time = 2106.57 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 = 0.14543822 0 0.49795845 water fraction, min, max = 0.071311649 1.2335989e-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 = 0.14543636 0 0.49795181 water fraction, min, max = 0.07131351 1.2335989e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14543822 0 0.49795845 water fraction, min, max = 0.071311643 1.2335989e-21 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 = 0.14543636 0 0.49795203 water fraction, min, max = 0.071313506 1.2335989e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3302923e-06, Final residual = 4.6770351e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9118966e-09, Final residual = 2.0779219e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14543822 0 0.49795845 water fraction, min, max = 0.071311647 1.2335989e-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 = 0.14543636 0 0.49795195 water fraction, min, max = 0.071313513 1.2335989e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14543822 0 0.49795845 water fraction, min, max = 0.071311647 1.2335989e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14543636 0 0.49795196 water fraction, min, max = 0.071313513 1.2335989e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2557382e-07, Final residual = 2.0544951e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2787552e-09, Final residual = 1.2752141e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2200.99 s ClockTime = 2252 s fluxAdjustedLocalCo Co mean: 0.10983447 max: 0.59986135 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002311, dtInletScale=2.7021598e+15 -> dtScale=1.0002311 deltaT = 1.4036864 Time = 2107.98 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 = 0.1454345 0 0.49794521 water fraction, min, max = 0.071315375 1.2335989e-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 = 0.14543263 0 0.49793858 water fraction, min, max = 0.071317236 1.2335989e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1454345 0 0.49794521 water fraction, min, max = 0.07131537 1.2335989e-21 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 = 0.14543264 0 0.4979388 water fraction, min, max = 0.071317232 1.2335989e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3290597e-06, Final residual = 4.6743829e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9341826e-09, Final residual = 2.1865533e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1454345 0 0.49794522 water fraction, min, max = 0.071315374 1.2341072e-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 = 0.14543264 0 0.49793872 water fraction, min, max = 0.071317238 1.2341072e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1454345 0 0.49794522 water fraction, min, max = 0.071315374 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14543264 0 0.49793873 water fraction, min, max = 0.071317238 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.25643e-07, Final residual = 2.071336e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3225579e-09, Final residual = 1.4222425e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2202.51 s ClockTime = 2254 s fluxAdjustedLocalCo Co mean: 0.10984729 max: 0.59992929 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001179, dtInletScale=2.7021598e+15 -> dtScale=1.0001179 deltaT = 1.4036864 Time = 2109.38 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 = 0.14543077 0 0.49793199 water fraction, min, max = 0.071319099 1.2340008e-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 = 0.14542891 0 0.49792535 water fraction, min, max = 0.071320959 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14543077 0 0.49793199 water fraction, min, max = 0.071319094 1.2340008e-21 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 = 0.14542892 0 0.49792557 water fraction, min, max = 0.071320954 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3272891e-06, Final residual = 4.6685181e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9136408e-09, Final residual = 1.9657437e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14543077 0 0.49793199 water fraction, min, max = 0.071319098 1.2340008e-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 = 0.14542891 0 0.4979255 water fraction, min, max = 0.071320961 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14543077 0 0.49793199 water fraction, min, max = 0.071319098 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14542891 0 0.4979255 water fraction, min, max = 0.071320961 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.253644e-07, Final residual = 2.0291503e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3031404e-09, Final residual = 1.3261458e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2204.01 s ClockTime = 2255 s fluxAdjustedLocalCo Co mean: 0.10983929 max: 0.59988345 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001943, dtInletScale=2.7021598e+15 -> dtScale=1.0001943 deltaT = 1.4039529 Time = 2110.78 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 = 0.14542705 0 0.49791877 water fraction, min, max = 0.071322821 1.2340008e-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 = 0.14542519 0 0.49791214 water fraction, min, max = 0.071324679 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14542705 0 0.49791877 water fraction, min, max = 0.071322816 1.2340008e-21 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 = 0.14542519 0 0.49791236 water fraction, min, max = 0.071324675 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3259395e-06, Final residual = 4.667413e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9056834e-09, Final residual = 2.0615483e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14542705 0 0.49791877 water fraction, min, max = 0.07132282 1.2340008e-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 = 0.14542519 0 0.49791228 water fraction, min, max = 0.071324682 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14542705 0 0.49791877 water fraction, min, max = 0.07132282 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14542519 0 0.49791229 water fraction, min, max = 0.071324682 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2536267e-07, Final residual = 2.0908023e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3325934e-09, Final residual = 1.4586698e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2205.54 s ClockTime = 2257 s fluxAdjustedLocalCo Co mean: 0.10985214 max: 0.59995152 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000808, dtInletScale=2.7021598e+15 -> dtScale=1.0000808 deltaT = 1.4039529 Time = 2112.19 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 = 0.14542333 0 0.49790556 water fraction, min, max = 0.071326541 1.2340008e-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 = 0.14542147 0 0.49789893 water fraction, min, max = 0.071328398 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14542333 0 0.49790556 water fraction, min, max = 0.071326536 1.2340008e-21 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 = 0.14542148 0 0.49789915 water fraction, min, max = 0.071328394 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3242186e-06, Final residual = 4.6625606e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9088085e-09, Final residual = 2.0755713e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14542333 0 0.49790556 water fraction, min, max = 0.07132654 1.2340008e-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 = 0.14542147 0 0.49789908 water fraction, min, max = 0.0713284 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14542333 0 0.49790556 water fraction, min, max = 0.071326539 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14542147 0 0.49789908 water fraction, min, max = 0.0713284 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2529567e-07, Final residual = 2.0481095e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2785897e-09, Final residual = 1.3504586e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2207.06 s ClockTime = 2258 s fluxAdjustedLocalCo Co mean: 0.10984414 max: 0.59990572 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001572, dtInletScale=2.7021598e+15 -> dtScale=1.0001572 deltaT = 1.4039529 Time = 2113.59 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 = 0.14541961 0 0.49789236 water fraction, min, max = 0.071330258 1.2340008e-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 = 0.14541776 0 0.49788574 water fraction, min, max = 0.071332113 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14541961 0 0.49789236 water fraction, min, max = 0.071330252 1.2340008e-21 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 = 0.14541776 0 0.49788596 water fraction, min, max = 0.071332109 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3223377e-06, Final residual = 4.6614592e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9090487e-09, Final residual = 2.0818304e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14541962 0 0.49789236 water fraction, min, max = 0.071330257 1.2340008e-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 = 0.14541776 0 0.49788588 water fraction, min, max = 0.071332116 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14541962 0 0.49789236 water fraction, min, max = 0.071330256 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14541776 0 0.49788589 water fraction, min, max = 0.071332116 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2515316e-07, Final residual = 2.0470985e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2599326e-09, Final residual = 1.3395692e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2208.58 s ClockTime = 2260 s fluxAdjustedLocalCo Co mean: 0.10983615 max: 0.59985996 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002334, dtInletScale=2.7021598e+15 -> dtScale=1.0002334 deltaT = 1.4042196 Time = 2115 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1454159 0 0.49787916 water fraction, min, max = 0.071333972 1.2345105e-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 = 0.14541404 0 0.49787255 water fraction, min, max = 0.071335827 1.3360053e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1454159 0 0.49787916 water fraction, min, max = 0.071333967 1.4364794e-21 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 = 0.14541405 0 0.49787277 water fraction, min, max = 0.071335823 1.5379714e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3210829e-06, Final residual = 4.6580988e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.921377e-09, Final residual = 2.094208e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1454159 0 0.49787917 water fraction, min, max = 0.071333971 1.2340008e-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 = 0.14541404 0 0.49787269 water fraction, min, max = 0.07133583 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1454159 0 0.49787917 water fraction, min, max = 0.071333971 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14541405 0 0.4978727 water fraction, min, max = 0.071335829 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2510516e-07, Final residual = 2.0494068e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.279986e-09, Final residual = 1.3495195e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2210.12 s ClockTime = 2262 s fluxAdjustedLocalCo Co mean: 0.10984903 max: 0.59992819 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001197, dtInletScale=2.7021598e+15 -> dtScale=1.0001197 deltaT = 1.4042196 Time = 2116.4 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 = 0.14541219 0 0.49786598 water fraction, min, max = 0.071337685 1.2340008e-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 = 0.14541033 0 0.49785937 water fraction, min, max = 0.071339538 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14541219 0 0.49786598 water fraction, min, max = 0.071337679 1.2340008e-21 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 = 0.14541034 0 0.49785959 water fraction, min, max = 0.071339534 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3192135e-06, Final residual = 4.6561207e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9091167e-09, Final residual = 2.0995821e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14541219 0 0.49786598 water fraction, min, max = 0.071337684 1.2340008e-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 = 0.14541033 0 0.49785951 water fraction, min, max = 0.071339541 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14541219 0 0.49786598 water fraction, min, max = 0.071337683 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14541033 0 0.49785952 water fraction, min, max = 0.07133954 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2503687e-07, Final residual = 2.0265784e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2619855e-09, Final residual = 1.3205803e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2211.62 s ClockTime = 2263 s fluxAdjustedLocalCo Co mean: 0.10984105 max: 0.59988248 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001959, dtInletScale=2.7021598e+15 -> dtScale=1.0001959 deltaT = 1.4044866 Time = 2117.81 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 = 0.14540848 0 0.49785281 water fraction, min, max = 0.071341395 1.2340008e-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 = 0.14540662 0 0.4978462 water fraction, min, max = 0.071343247 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14540848 0 0.49785281 water fraction, min, max = 0.07134139 1.2340008e-21 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 = 0.14540663 0 0.49784642 water fraction, min, max = 0.071343243 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3179268e-06, Final residual = 4.6531179e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.912471e-09, Final residual = 2.1828717e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14540848 0 0.49785281 water fraction, min, max = 0.071341394 1.2340008e-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 = 0.14540662 0 0.49784634 water fraction, min, max = 0.07134325 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14540848 0 0.49785281 water fraction, min, max = 0.071341393 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14540662 0 0.49784635 water fraction, min, max = 0.07134325 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2500517e-07, Final residual = 2.07441e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2972746e-09, Final residual = 1.4342864e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2213.2 s ClockTime = 2265 s fluxAdjustedLocalCo Co mean: 0.10985395 max: 0.59995084 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000819, dtInletScale=2.7021598e+15 -> dtScale=1.0000819 deltaT = 1.4044866 Time = 2119.21 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 = 0.14540477 0 0.49783964 water fraction, min, max = 0.071345103 1.2345114e-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 = 0.14540292 0 0.49783304 water fraction, min, max = 0.071346954 1.3358997e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14540477 0 0.49783964 water fraction, min, max = 0.071345097 1.4362653e-21 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 = 0.14540292 0 0.49783325 water fraction, min, max = 0.071346949 1.5376508e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3162633e-06, Final residual = 4.6473827e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9339455e-09, Final residual = 2.1667981e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14540477 0 0.49783964 water fraction, min, max = 0.071345101 1.2340008e-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 = 0.14540292 0 0.49783318 water fraction, min, max = 0.071346956 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14540477 0 0.49783964 water fraction, min, max = 0.071345101 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14540292 0 0.49783318 water fraction, min, max = 0.071346956 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2495322e-07, Final residual = 2.030588e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2557211e-09, Final residual = 1.2983826e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2214.71 s ClockTime = 2266 s fluxAdjustedLocalCo Co mean: 0.10984598 max: 0.59990518 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001581, dtInletScale=2.7021598e+15 -> dtScale=1.0001581 deltaT = 1.4044866 Time = 2120.61 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 = 0.14540106 0 0.49782648 water fraction, min, max = 0.071348808 1.2340008e-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 = 0.14539921 0 0.49781988 water fraction, min, max = 0.071350657 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14540106 0 0.49782648 water fraction, min, max = 0.071348802 1.2340008e-21 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 = 0.14539922 0 0.4978201 water fraction, min, max = 0.071350653 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3143949e-06, Final residual = 4.6465083e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9156465e-09, Final residual = 2.1777199e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14540107 0 0.49782648 water fraction, min, max = 0.071348806 1.2340008e-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 = 0.14539921 0 0.49782003 water fraction, min, max = 0.07135066 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14540107 0 0.49782648 water fraction, min, max = 0.071348806 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14539921 0 0.49782003 water fraction, min, max = 0.07135066 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2477541e-07, Final residual = 2.0465704e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3000144e-09, Final residual = 1.3431955e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2216.19 s ClockTime = 2268 s fluxAdjustedLocalCo Co mean: 0.10983801 max: 0.59985955 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002341, dtInletScale=2.7021598e+15 -> dtScale=1.0002341 deltaT = 1.4047538 Time = 2122.02 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 = 0.14539736 0 0.49781333 water fraction, min, max = 0.071352511 1.2340008e-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 = 0.14539551 0 0.49780674 water fraction, min, max = 0.071354359 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14539736 0 0.49781333 water fraction, min, max = 0.071352505 1.2340008e-21 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 = 0.14539551 0 0.49780696 water fraction, min, max = 0.071354355 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3130774e-06, Final residual = 4.6437711e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8616577e-09, Final residual = 2.1307399e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14539736 0 0.49781334 water fraction, min, max = 0.071352509 1.2340008e-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 = 0.14539551 0 0.49780688 water fraction, min, max = 0.071354362 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14539736 0 0.49781334 water fraction, min, max = 0.071352509 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14539551 0 0.49780689 water fraction, min, max = 0.071354362 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2468976e-07, Final residual = 2.0550318e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2735132e-09, Final residual = 1.3790884e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2217.74 s ClockTime = 2269 s fluxAdjustedLocalCo Co mean: 0.10985094 max: 0.59992808 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001199, dtInletScale=2.7021598e+15 -> dtScale=1.0001199 deltaT = 1.4047538 Time = 2123.42 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 = 0.14539366 0 0.49780019 water fraction, min, max = 0.071356211 1.2340008e-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 = 0.14539181 0 0.4977936 water fraction, min, max = 0.071358058 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14539366 0 0.49780019 water fraction, min, max = 0.071356206 1.2340008e-21 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 = 0.14539182 0 0.49779382 water fraction, min, max = 0.071358054 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3113461e-06, Final residual = 4.639956e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.936421e-09, Final residual = 2.1001159e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14539366 0 0.4978002 water fraction, min, max = 0.07135621 1.2340008e-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 = 0.14539181 0 0.49779374 water fraction, min, max = 0.071358061 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14539366 0 0.4978002 water fraction, min, max = 0.07135621 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14539181 0 0.49779375 water fraction, min, max = 0.071358061 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2459349e-07, Final residual = 1.9995315e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2439758e-09, Final residual = 1.1605878e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2219.29 s ClockTime = 2271 s fluxAdjustedLocalCo Co mean: 0.10984298 max: 0.5998825 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001959, dtInletScale=2.7021598e+15 -> dtScale=1.0001959 deltaT = 1.4050212 Time = 2124.83 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 = 0.14538996 0 0.49778706 water fraction, min, max = 0.071359909 1.2340008e-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 = 0.14538811 0 0.49778047 water fraction, min, max = 0.071361756 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14538996 0 0.49778706 water fraction, min, max = 0.071359904 1.2340008e-21 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 = 0.14538812 0 0.49778069 water fraction, min, max = 0.071361752 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3099146e-06, Final residual = 4.6417443e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8689799e-09, Final residual = 1.9624323e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14538996 0 0.49778706 water fraction, min, max = 0.071359908 1.2340008e-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 = 0.14538812 0 0.49778062 water fraction, min, max = 0.071361758 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14538996 0 0.49778706 water fraction, min, max = 0.071359908 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14538812 0 0.49778062 water fraction, min, max = 0.071361758 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2444525e-07, Final residual = 2.002833e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2716365e-09, Final residual = 1.1876212e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2220.87 s ClockTime = 2273 s fluxAdjustedLocalCo Co mean: 0.10985594 max: 0.59995114 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000814, dtInletScale=2.7021598e+15 -> dtScale=1.0000814 deltaT = 1.4050212 Time = 2126.23 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 = 0.14538627 0 0.49777394 water fraction, min, max = 0.071363605 1.2340008e-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 = 0.14538442 0 0.49776735 water fraction, min, max = 0.07136545 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14538627 0 0.49777394 water fraction, min, max = 0.0713636 1.2340008e-21 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 = 0.14538442 0 0.49776757 water fraction, min, max = 0.071365446 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3081801e-06, Final residual = 4.6367462e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9003824e-09, Final residual = 2.063117e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14538627 0 0.49777394 water fraction, min, max = 0.071363604 1.2340008e-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 = 0.14538442 0 0.4977675 water fraction, min, max = 0.071365453 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14538627 0 0.49777394 water fraction, min, max = 0.071363604 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14538442 0 0.4977675 water fraction, min, max = 0.071365453 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2435535e-07, Final residual = 2.0222835e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2557057e-09, Final residual = 1.2754591e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2222.38 s ClockTime = 2274 s fluxAdjustedLocalCo Co mean: 0.10984799 max: 0.59990562 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001573, dtInletScale=2.7021598e+15 -> dtScale=1.0001573 deltaT = 1.4050212 Time = 2127.64 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 = 0.14538257 0 0.49776082 water fraction, min, max = 0.071367299 1.2340008e-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 = 0.14538073 0 0.49775425 water fraction, min, max = 0.071369142 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14538257 0 0.49776082 water fraction, min, max = 0.071367293 1.2340008e-21 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 = 0.14538073 0 0.49775446 water fraction, min, max = 0.071369138 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.306454e-06, Final residual = 4.6315963e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8530805e-09, Final residual = 2.0583152e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14538257 0 0.49776083 water fraction, min, max = 0.071367297 1.2340008e-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 = 0.14538073 0 0.49775439 water fraction, min, max = 0.071369145 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14538257 0 0.49776083 water fraction, min, max = 0.071367297 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14538073 0 0.49775439 water fraction, min, max = 0.071369145 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2428607e-07, Final residual = 2.0025514e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2452583e-09, Final residual = 1.1917361e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2223.89 s ClockTime = 2276 s fluxAdjustedLocalCo Co mean: 0.10984005 max: 0.59986013 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002332, dtInletScale=2.7021598e+15 -> dtScale=1.0002332 deltaT = 1.4052889 Time = 2129.04 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 = 0.14537888 0 0.49774772 water fraction, min, max = 0.07137099 1.2340008e-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 = 0.14537704 0 0.49774114 water fraction, min, max = 0.071372832 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14537888 0 0.49774772 water fraction, min, max = 0.071370984 1.2340008e-21 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 = 0.14537704 0 0.49774136 water fraction, min, max = 0.071372828 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3051159e-06, Final residual = 4.6318454e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8837341e-09, Final residual = 2.0185169e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14537888 0 0.49774772 water fraction, min, max = 0.071370988 1.2340008e-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 = 0.14537704 0 0.49774129 water fraction, min, max = 0.071372835 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14537888 0 0.49774772 water fraction, min, max = 0.071370988 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14537704 0 0.49774129 water fraction, min, max = 0.071372835 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2420793e-07, Final residual = 2.0025024e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2405835e-09, Final residual = 1.1743809e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2225.43 s ClockTime = 2277 s fluxAdjustedLocalCo Co mean: 0.10985303 max: 0.59992893 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001185, dtInletScale=2.7021598e+15 -> dtScale=1.0001185 deltaT = 1.4052889 Time = 2130.45 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 = 0.14537519 0 0.49773462 water fraction, min, max = 0.071374679 1.234514e-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 = 0.14537335 0 0.49772805 water fraction, min, max = 0.07137652 1.335631e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14537519 0 0.49773462 water fraction, min, max = 0.071374673 1.4357205e-21 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 = 0.14537335 0 0.49772827 water fraction, min, max = 0.071376516 1.5368348e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3033434e-06, Final residual = 4.6286397e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8869681e-09, Final residual = 1.7143648e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14537519 0 0.49773462 water fraction, min, max = 0.071374677 1.2340008e-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 = 0.14537335 0 0.49772819 water fraction, min, max = 0.071376523 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14537519 0 0.49773462 water fraction, min, max = 0.071374677 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14537335 0 0.4977282 water fraction, min, max = 0.071376522 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2382531e-07, Final residual = 1.9548256e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2176671e-09, Final residual = 1.0745774e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2226.92 s ClockTime = 2279 s fluxAdjustedLocalCo Co mean: 0.1098451 max: 0.59988349 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001942, dtInletScale=2.7021598e+15 -> dtScale=1.0001942 deltaT = 1.4055568 Time = 2131.85 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 = 0.14537151 0 0.49772153 water fraction, min, max = 0.071378365 1.2340008e-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 = 0.14536966 0 0.49771496 water fraction, min, max = 0.071380206 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14537151 0 0.49772153 water fraction, min, max = 0.07137836 1.2340008e-21 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 = 0.14536967 0 0.49771518 water fraction, min, max = 0.071380202 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3020178e-06, Final residual = 4.6288382e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8773522e-09, Final residual = 2.0501056e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14537151 0 0.49772153 water fraction, min, max = 0.071378364 1.2340008e-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 = 0.14536967 0 0.49771511 water fraction, min, max = 0.071380208 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14537151 0 0.49772153 water fraction, min, max = 0.071378364 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14536967 0 0.49771511 water fraction, min, max = 0.071380208 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2410481e-07, Final residual = 2.0031659e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2290926e-09, Final residual = 1.203214e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2228.47 s ClockTime = 2280 s fluxAdjustedLocalCo Co mean: 0.1098581 max: 0.59995242 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000793, dtInletScale=2.7021598e+15 -> dtScale=1.0000793 deltaT = 1.4055568 Time = 2133.26 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 = 0.14536782 0 0.49770845 water fraction, min, max = 0.071382049 1.2340008e-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 = 0.14536598 0 0.49770189 water fraction, min, max = 0.071383889 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14536782 0 0.49770845 water fraction, min, max = 0.071382044 1.2340008e-21 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 = 0.14536599 0 0.49770211 water fraction, min, max = 0.071383885 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3003497e-06, Final residual = 4.6215961e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8866567e-09, Final residual = 2.0084866e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14536782 0 0.49770845 water fraction, min, max = 0.071382048 1.2340008e-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 = 0.14536598 0 0.49770203 water fraction, min, max = 0.071383891 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14536782 0 0.49770845 water fraction, min, max = 0.071382048 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14536598 0 0.49770204 water fraction, min, max = 0.071383891 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2395085e-07, Final residual = 2.0038205e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2755868e-09, Final residual = 1.2882495e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2229.99 s ClockTime = 2282 s fluxAdjustedLocalCo Co mean: 0.10985018 max: 0.59990703 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000155, dtInletScale=2.7021598e+15 -> dtScale=1.000155 deltaT = 1.4055568 Time = 2134.67 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 = 0.14536414 0 0.49769538 water fraction, min, max = 0.071385731 1.2340008e-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 = 0.1453623 0 0.49768882 water fraction, min, max = 0.071387569 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14536414 0 0.49769538 water fraction, min, max = 0.071385726 1.2340008e-21 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 = 0.1453623 0 0.49768904 water fraction, min, max = 0.071387565 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.298662e-06, Final residual = 4.6175676e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8397725e-09, Final residual = 1.9348563e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14536414 0 0.49769538 water fraction, min, max = 0.07138573 1.2340008e-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 = 0.1453623 0 0.49768896 water fraction, min, max = 0.071387572 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14536414 0 0.49769538 water fraction, min, max = 0.07138573 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1453623 0 0.49768897 water fraction, min, max = 0.071387571 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2376818e-07, Final residual = 1.9913684e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2302649e-09, Final residual = 1.2172129e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2231.52 s ClockTime = 2284 s fluxAdjustedLocalCo Co mean: 0.10984226 max: 0.59986168 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002306, dtInletScale=2.7021598e+15 -> dtScale=1.0002306 deltaT = 1.4058249 Time = 2136.07 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 = 0.14536046 0 0.49768231 water fraction, min, max = 0.07138941 1.2340008e-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 = 0.14535862 0 0.49767576 water fraction, min, max = 0.071391247 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14536046 0 0.49768231 water fraction, min, max = 0.071389405 1.2340008e-21 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 = 0.14535863 0 0.49767598 water fraction, min, max = 0.071391243 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2973216e-06, Final residual = 4.6168477e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.865367e-09, Final residual = 1.9893212e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14536046 0 0.49768232 water fraction, min, max = 0.071389409 1.2340008e-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 = 0.14535862 0 0.4976759 water fraction, min, max = 0.07139125 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14536046 0 0.49768232 water fraction, min, max = 0.071389409 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14535862 0 0.49767591 water fraction, min, max = 0.07139125 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2373742e-07, Final residual = 2.0051903e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2645903e-09, Final residual = 1.1933601e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2233.05 s ClockTime = 2285 s fluxAdjustedLocalCo Co mean: 0.1098553 max: 0.59993077 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001154, dtInletScale=2.7021598e+15 -> dtScale=1.0001154 deltaT = 1.4058249 Time = 2137.48 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 = 0.14535678 0 0.49766926 water fraction, min, max = 0.071393088 1.2340008e-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 = 0.14535495 0 0.49766271 water fraction, min, max = 0.071394923 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14535678 0 0.49766926 water fraction, min, max = 0.071393082 1.2340008e-21 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 = 0.14535495 0 0.49766293 water fraction, min, max = 0.071394919 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2955479e-06, Final residual = 4.6132422e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8479131e-09, Final residual = 2.09808e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14535679 0 0.49766926 water fraction, min, max = 0.071393086 1.2340008e-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 = 0.14535495 0 0.49766285 water fraction, min, max = 0.071394926 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14535679 0 0.49766926 water fraction, min, max = 0.071393086 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14535495 0 0.49766286 water fraction, min, max = 0.071394926 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2371227e-07, Final residual = 2.0285386e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2785042e-09, Final residual = 1.3514558e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2234.56 s ClockTime = 2287 s fluxAdjustedLocalCo Co mean: 0.10984739 max: 0.59988547 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001909, dtInletScale=2.7021598e+15 -> dtScale=1.0001909 deltaT = 1.4060932 Time = 2138.88 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 = 0.14535311 0 0.49765621 water fraction, min, max = 0.071396763 1.2340008e-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 = 0.14535127 0 0.49764967 water fraction, min, max = 0.071398597 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14535311 0 0.49765621 water fraction, min, max = 0.071396757 1.2340008e-21 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 = 0.14535128 0 0.49764989 water fraction, min, max = 0.071398593 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2944222e-06, Final residual = 4.6080485e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8546752e-09, Final residual = 1.9441947e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14535311 0 0.49765622 water fraction, min, max = 0.071396761 1.2340008e-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 = 0.14535127 0 0.49764981 water fraction, min, max = 0.0713986 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14535311 0 0.49765622 water fraction, min, max = 0.071396761 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14535127 0 0.49764982 water fraction, min, max = 0.0713986 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2354029e-07, Final residual = 1.9807088e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2107471e-09, Final residual = 1.1231197e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2236.12 s ClockTime = 2288 s fluxAdjustedLocalCo Co mean: 0.10986045 max: 0.59995468 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000755, dtInletScale=2.7021598e+15 -> dtScale=1.0000755 deltaT = 1.4060932 Time = 2140.29 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 = 0.14534944 0 0.49764317 water fraction, min, max = 0.071400435 1.2340008e-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 = 0.1453476 0 0.49763664 water fraction, min, max = 0.071402269 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14534944 0 0.49764317 water fraction, min, max = 0.07140043 1.2340008e-21 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 = 0.1453476 0 0.49763685 water fraction, min, max = 0.071402265 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2924628e-06, Final residual = 4.609027e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8329276e-09, Final residual = 1.935386e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14534944 0 0.49764318 water fraction, min, max = 0.071400434 1.2340008e-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 = 0.1453476 0 0.49763678 water fraction, min, max = 0.071402271 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14534944 0 0.49764318 water fraction, min, max = 0.071400434 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1453476 0 0.49763678 water fraction, min, max = 0.071402271 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2342931e-07, Final residual = 1.97814e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2122124e-09, Final residual = 1.2225592e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2237.61 s ClockTime = 2290 s fluxAdjustedLocalCo Co mean: 0.10985255 max: 0.59990943 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000151, dtInletScale=2.7021598e+15 -> dtScale=1.000151 deltaT = 1.4060932 Time = 2141.7 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 = 0.14534577 0 0.49763015 water fraction, min, max = 0.071404105 1.2340008e-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 = 0.14534393 0 0.49762361 water fraction, min, max = 0.071405937 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14534577 0 0.49763015 water fraction, min, max = 0.0714041 1.2340008e-21 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 = 0.14534394 0 0.49762383 water fraction, min, max = 0.071405933 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2907677e-06, Final residual = 4.6045763e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8745622e-09, Final residual = 2.0712905e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14534577 0 0.49763015 water fraction, min, max = 0.071404104 1.2340008e-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 = 0.14534393 0 0.49762375 water fraction, min, max = 0.07140594 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14534577 0 0.49763015 water fraction, min, max = 0.071404104 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14534393 0 0.49762376 water fraction, min, max = 0.07140594 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2339226e-07, Final residual = 1.9944442e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2460693e-09, Final residual = 1.170669e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2239.13 s ClockTime = 2291 s fluxAdjustedLocalCo Co mean: 0.10984465 max: 0.5998642 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002264, dtInletScale=2.7021598e+15 -> dtScale=1.0002264 deltaT = 1.4063618 Time = 2143.1 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 = 0.1453421 0 0.49761712 water fraction, min, max = 0.071407773 1.2340008e-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 = 0.14534027 0 0.4976106 water fraction, min, max = 0.071409604 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1453421 0 0.49761713 water fraction, min, max = 0.071407768 1.2340008e-21 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 = 0.14534027 0 0.49761081 water fraction, min, max = 0.0714096 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2895186e-06, Final residual = 4.6018205e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8408202e-09, Final residual = 1.9039435e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1453421 0 0.49761713 water fraction, min, max = 0.071407772 1.2340008e-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 = 0.14534027 0 0.49761074 water fraction, min, max = 0.071409607 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1453421 0 0.49761713 water fraction, min, max = 0.071407772 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14534027 0 0.49761074 water fraction, min, max = 0.071409607 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2322623e-07, Final residual = 1.9796345e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.216258e-09, Final residual = 1.1918402e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2240.66 s ClockTime = 2293 s fluxAdjustedLocalCo Co mean: 0.10985774 max: 0.59993358 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001107, dtInletScale=2.7021598e+15 -> dtScale=1.0001107 deltaT = 1.4063618 Time = 2144.51 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 = 0.14533843 0 0.49760411 water fraction, min, max = 0.071411439 1.2340008e-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 = 0.1453366 0 0.49759759 water fraction, min, max = 0.071413269 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14533843 0 0.49760411 water fraction, min, max = 0.071411433 1.2340008e-21 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 = 0.14533661 0 0.4975978 water fraction, min, max = 0.071413265 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2877624e-06, Final residual = 4.5974585e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8544135e-09, Final residual = 2.234639e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14533843 0 0.49760412 water fraction, min, max = 0.071411437 1.2340008e-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 = 0.1453366 0 0.49759773 water fraction, min, max = 0.071413271 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14533843 0 0.49760412 water fraction, min, max = 0.071411437 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1453366 0 0.49759773 water fraction, min, max = 0.071413271 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2345643e-07, Final residual = 2.0156031e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2230167e-09, Final residual = 1.255575e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2242.17 s ClockTime = 2295 s fluxAdjustedLocalCo Co mean: 0.10984985 max: 0.59988841 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000186, dtInletScale=2.7021598e+15 -> dtScale=1.000186 deltaT = 1.4063618 Time = 2145.91 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 = 0.14533477 0 0.49759111 water fraction, min, max = 0.071415102 1.2340008e-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 = 0.14533294 0 0.49758459 water fraction, min, max = 0.07141693 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14533477 0 0.49759111 water fraction, min, max = 0.071415096 1.2340008e-21 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 = 0.14533294 0 0.4975848 water fraction, min, max = 0.071416926 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2860965e-06, Final residual = 4.5944584e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8328338e-09, Final residual = 2.0833076e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14533477 0 0.49759111 water fraction, min, max = 0.0714151 1.2340008e-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 = 0.14533294 0 0.49758473 water fraction, min, max = 0.071416933 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14533477 0 0.49759111 water fraction, min, max = 0.0714151 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14533294 0 0.49758474 water fraction, min, max = 0.071416933 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2318378e-07, Final residual = 1.9998917e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2551203e-09, Final residual = 1.1926352e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2243.65 s ClockTime = 2296 s fluxAdjustedLocalCo Co mean: 0.10984197 max: 0.59984327 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002613, dtInletScale=2.7021598e+15 -> dtScale=1.0002613 deltaT = 1.4066307 Time = 2147.32 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 = 0.14533111 0 0.49757811 water fraction, min, max = 0.071418762 1.2340008e-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 = 0.14532928 0 0.4975716 water fraction, min, max = 0.07142059 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14533111 0 0.49757812 water fraction, min, max = 0.071418757 1.2340008e-21 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 = 0.14532928 0 0.49757181 water fraction, min, max = 0.071420586 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2848015e-06, Final residual = 4.5922837e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8294157e-09, Final residual = 1.816452e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14533111 0 0.49757812 water fraction, min, max = 0.071418761 1.2340008e-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 = 0.14532928 0 0.49757174 water fraction, min, max = 0.071420593 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14533111 0 0.49757812 water fraction, min, max = 0.071418761 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14532928 0 0.49757174 water fraction, min, max = 0.071420593 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2288871e-07, Final residual = 1.9646085e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2025537e-09, Final residual = 1.1240432e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2245.16 s ClockTime = 2298 s fluxAdjustedLocalCo Co mean: 0.10985509 max: 0.59991282 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001453, dtInletScale=2.7021598e+15 -> dtScale=1.0001453 deltaT = 1.4066307 Time = 2148.73 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 = 0.14532745 0 0.49756513 water fraction, min, max = 0.071422421 1.2340008e-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 = 0.14532562 0 0.49755862 water fraction, min, max = 0.071424247 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14532745 0 0.49756513 water fraction, min, max = 0.071422416 1.2340008e-21 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 = 0.14532563 0 0.49755883 water fraction, min, max = 0.071424243 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2830108e-06, Final residual = 4.5910057e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8173457e-09, Final residual = 1.8578811e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14532745 0 0.49756513 water fraction, min, max = 0.07142242 1.2340008e-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 = 0.14532562 0 0.49755876 water fraction, min, max = 0.07142425 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14532745 0 0.49756513 water fraction, min, max = 0.07142242 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14532562 0 0.49755876 water fraction, min, max = 0.07142425 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2288829e-07, Final residual = 1.9800603e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2362395e-09, Final residual = 1.1413244e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2246.71 s ClockTime = 2299 s fluxAdjustedLocalCo Co mean: 0.10984722 max: 0.59986773 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002205, dtInletScale=2.7021598e+15 -> dtScale=1.0002205 deltaT = 1.4068998 Time = 2150.14 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 = 0.14532379 0 0.49755215 water fraction, min, max = 0.071426077 1.2340008e-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 = 0.14532197 0 0.49754564 water fraction, min, max = 0.071427903 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14532379 0 0.49755215 water fraction, min, max = 0.071426072 1.2340008e-21 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 = 0.14532197 0 0.49754586 water fraction, min, max = 0.071427899 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2818078e-06, Final residual = 4.5881512e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8535839e-09, Final residual = 1.9241962e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1453238 0 0.49755215 water fraction, min, max = 0.071426076 1.2340008e-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 = 0.14532197 0 0.49754578 water fraction, min, max = 0.071427905 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1453238 0 0.49755215 water fraction, min, max = 0.071426076 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14532197 0 0.49754579 water fraction, min, max = 0.071427905 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2285606e-07, Final residual = 1.9659698e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.179056e-09, Final residual = 1.095063e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2248.25 s ClockTime = 2301 s fluxAdjustedLocalCo Co mean: 0.10986036 max: 0.59993739 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001044, dtInletScale=2.7021598e+15 -> dtScale=1.0001044 deltaT = 1.4068998 Time = 2151.54 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 = 0.14532014 0 0.49753918 water fraction, min, max = 0.071429731 1.2340008e-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 = 0.14531831 0 0.49753268 water fraction, min, max = 0.071431556 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14532014 0 0.49753918 water fraction, min, max = 0.071429726 1.2340008e-21 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 = 0.14531832 0 0.49753289 water fraction, min, max = 0.071431552 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2799986e-06, Final residual = 4.5841007e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8093114e-09, Final residual = 1.9232201e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14532014 0 0.49753918 water fraction, min, max = 0.07142973 1.2340008e-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 = 0.14531832 0 0.49753282 water fraction, min, max = 0.071431558 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14532014 0 0.49753918 water fraction, min, max = 0.07142973 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14531832 0 0.49753282 water fraction, min, max = 0.071431558 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2274844e-07, Final residual = 1.9785403e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2497968e-09, Final residual = 1.2153246e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2249.76 s ClockTime = 2302 s fluxAdjustedLocalCo Co mean: 0.1098525 max: 0.59989235 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001794, dtInletScale=2.7021598e+15 -> dtScale=1.0001794 deltaT = 1.4068998 Time = 2152.95 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 = 0.14531649 0 0.49752622 water fraction, min, max = 0.071433383 1.2340008e-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 = 0.14531466 0 0.49751972 water fraction, min, max = 0.071435206 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14531649 0 0.49752622 water fraction, min, max = 0.071433378 1.2340008e-21 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 = 0.14531467 0 0.49751993 water fraction, min, max = 0.071435202 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2783423e-06, Final residual = 4.5802598e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8751343e-09, Final residual = 2.0158541e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14531649 0 0.49752622 water fraction, min, max = 0.071433382 1.2340008e-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 = 0.14531467 0 0.49751986 water fraction, min, max = 0.071435208 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14531649 0 0.49752622 water fraction, min, max = 0.071433381 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14531467 0 0.49751987 water fraction, min, max = 0.071435208 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2268395e-07, Final residual = 1.9880076e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2246258e-09, Final residual = 1.1752795e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2251.31 s ClockTime = 2304 s fluxAdjustedLocalCo Co mean: 0.10984464 max: 0.59984735 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002545, dtInletScale=2.7021598e+15 -> dtScale=1.0002545 deltaT = 1.4071691 Time = 2154.36 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 = 0.14531284 0 0.49751327 water fraction, min, max = 0.071437032 1.2340008e-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 = 0.14531102 0 0.49750677 water fraction, min, max = 0.071438854 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14531284 0 0.49751327 water fraction, min, max = 0.071437027 1.2340008e-21 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 = 0.14531102 0 0.49750699 water fraction, min, max = 0.07143885 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2771519e-06, Final residual = 4.5780142e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8321673e-09, Final residual = 1.9697001e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14531284 0 0.49751327 water fraction, min, max = 0.071437031 1.2340008e-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 = 0.14531102 0 0.49750691 water fraction, min, max = 0.071438857 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14531284 0 0.49751327 water fraction, min, max = 0.071437031 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14531102 0 0.49750692 water fraction, min, max = 0.071438857 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2260597e-07, Final residual = 1.9801535e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2642019e-09, Final residual = 1.2571139e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2252.81 s ClockTime = 2305 s fluxAdjustedLocalCo Co mean: 0.10985782 max: 0.59991718 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001381, dtInletScale=2.7021598e+15 -> dtScale=1.0001381 deltaT = 1.4071691 Time = 2155.76 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 = 0.14530919 0 0.49750032 water fraction, min, max = 0.071440679 1.2340008e-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 = 0.14530737 0 0.49749383 water fraction, min, max = 0.0714425 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14530919 0 0.49750032 water fraction, min, max = 0.071440674 1.2340008e-21 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 = 0.14530737 0 0.49749404 water fraction, min, max = 0.071442496 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2753431e-06, Final residual = 4.5751471e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8156093e-09, Final residual = 2.0138136e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14530919 0 0.49750032 water fraction, min, max = 0.071440678 1.2340008e-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 = 0.14530737 0 0.49749397 water fraction, min, max = 0.071442503 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14530919 0 0.49750033 water fraction, min, max = 0.071440678 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14530737 0 0.49749398 water fraction, min, max = 0.071442502 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2248997e-07, Final residual = 1.9570289e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2290055e-09, Final residual = 1.1730602e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2254.39 s ClockTime = 2307 s fluxAdjustedLocalCo Co mean: 0.10984997 max: 0.59987222 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000213, dtInletScale=2.7021598e+15 -> dtScale=1.000213 deltaT = 1.4074386 Time = 2157.17 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 = 0.14530555 0 0.49748739 water fraction, min, max = 0.071444324 1.2340008e-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 = 0.14530373 0 0.4974809 water fraction, min, max = 0.071446144 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14530555 0 0.49748739 water fraction, min, max = 0.071444319 1.2340008e-21 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 = 0.14530373 0 0.49748111 water fraction, min, max = 0.07144614 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2741076e-06, Final residual = 4.5746507e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7975044e-09, Final residual = 1.8457274e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14530555 0 0.49748739 water fraction, min, max = 0.071444323 1.2340008e-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 = 0.14530373 0 0.49748104 water fraction, min, max = 0.071446147 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14530555 0 0.49748739 water fraction, min, max = 0.071444323 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14530373 0 0.49748104 water fraction, min, max = 0.071446146 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2235968e-07, Final residual = 1.953656e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2128089e-09, Final residual = 1.0934058e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2255.91 s ClockTime = 2309 s fluxAdjustedLocalCo Co mean: 0.10986316 max: 0.59994217 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000964, dtInletScale=2.7021598e+15 -> dtScale=1.0000964 deltaT = 1.4074386 Time = 2158.58 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 = 0.14530191 0 0.49747446 water fraction, min, max = 0.071447967 1.2340008e-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 = 0.14530008 0 0.49746797 water fraction, min, max = 0.071449785 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14530191 0 0.49747446 water fraction, min, max = 0.071447962 1.2340008e-21 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 = 0.14530009 0 0.49746819 water fraction, min, max = 0.071449781 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2723205e-06, Final residual = 4.5716162e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8288788e-09, Final residual = 2.0264373e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14530191 0 0.49747446 water fraction, min, max = 0.071447966 1.2340008e-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 = 0.14530009 0 0.49746811 water fraction, min, max = 0.071449788 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14530191 0 0.49747446 water fraction, min, max = 0.071447965 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14530009 0 0.49746812 water fraction, min, max = 0.071449788 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2240852e-07, Final residual = 1.9804335e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2305154e-09, Final residual = 1.2190484e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2257.42 s ClockTime = 2310 s fluxAdjustedLocalCo Co mean: 0.10985532 max: 0.59989726 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001713, dtInletScale=2.7021598e+15 -> dtScale=1.0001713 deltaT = 1.4074386 Time = 2159.99 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 = 0.14529826 0 0.49746154 water fraction, min, max = 0.071451607 1.2340008e-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 = 0.14529645 0 0.49745506 water fraction, min, max = 0.071453424 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529826 0 0.49746154 water fraction, min, max = 0.071451602 1.2340008e-21 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 = 0.14529645 0 0.49745527 water fraction, min, max = 0.07145342 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.270712e-06, Final residual = 4.5650636e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7837365e-09, Final residual = 1.9324574e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529827 0 0.49746154 water fraction, min, max = 0.071451606 1.2340008e-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 = 0.14529645 0 0.4974552 water fraction, min, max = 0.071453427 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529827 0 0.49746154 water fraction, min, max = 0.071451606 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529645 0 0.4974552 water fraction, min, max = 0.071453427 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2223263e-07, Final residual = 1.9797527e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2277614e-09, Final residual = 1.2400339e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2258.93 s ClockTime = 2312 s fluxAdjustedLocalCo Co mean: 0.10984749 max: 0.59985239 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002461, dtInletScale=2.7021598e+15 -> dtScale=1.0002461 deltaT = 1.4077084 Time = 2161.39 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 = 0.14529463 0 0.49744863 water fraction, min, max = 0.071455245 1.2340008e-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 = 0.14529281 0 0.49744215 water fraction, min, max = 0.071457061 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529463 0 0.49744863 water fraction, min, max = 0.07145524 1.2340008e-21 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 = 0.14529281 0 0.49744237 water fraction, min, max = 0.071457057 1.2340008e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2695593e-06, Final residual = 4.5608047e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.820334e-09, Final residual = 1.9984688e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529463 0 0.49744863 water fraction, min, max = 0.071455244 1.2345213e-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 = 0.14529281 0 0.49744229 water fraction, min, max = 0.071457064 1.2345213e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529463 0 0.49744863 water fraction, min, max = 0.071455244 1.2344193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529281 0 0.4974423 water fraction, min, max = 0.071457064 1.2344193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2222984e-07, Final residual = 1.9915087e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2482771e-09, Final residual = 1.2882789e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2260.41 s ClockTime = 2313 s fluxAdjustedLocalCo Co mean: 0.10986072 max: 0.5999225 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001292, dtInletScale=2.7021598e+15 -> dtScale=1.0001292 deltaT = 1.4077084 Time = 2162.8 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 = 0.14529099 0 0.49743572 water fraction, min, max = 0.071458881 1.2344193e-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 = 0.14528917 0 0.49742925 water fraction, min, max = 0.071460696 1.2344193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529099 0 0.49743572 water fraction, min, max = 0.071458876 1.2344193e-21 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 = 0.14528918 0 0.49742947 water fraction, min, max = 0.071460692 1.2344193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2677768e-06, Final residual = 4.5598891e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7873416e-09, Final residual = 1.9380665e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529099 0 0.49743573 water fraction, min, max = 0.07145888 1.2344193e-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 = 0.14528918 0 0.49742939 water fraction, min, max = 0.071460698 1.2344193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14529099 0 0.49743573 water fraction, min, max = 0.071458879 1.2344193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14528918 0 0.4974294 water fraction, min, max = 0.071460698 1.2344193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2205552e-07, Final residual = 1.9664376e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2028195e-09, Final residual = 1.1797392e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2261.92 s ClockTime = 2315 s fluxAdjustedLocalCo Co mean: 0.10985289 max: 0.59987768 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002039, dtInletScale=2.7021598e+15 -> dtScale=1.0002039 deltaT = 1.4079784 Time = 2164.21 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 = 0.14528736 0 0.49742283 water fraction, min, max = 0.071462514 1.2344193e-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 = 0.14528554 0 0.49741636 water fraction, min, max = 0.071464328 1.2344193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14528736 0 0.49742283 water fraction, min, max = 0.071462509 1.2344193e-21 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 = 0.14528555 0 0.49741658 water fraction, min, max = 0.071464324 1.2344193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2664752e-06, Final residual = 4.5598687e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7811511e-09, Final residual = 1.9525082e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14528736 0 0.49742283 water fraction, min, max = 0.071462513 1.2344193e-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 = 0.14528554 0 0.4974165 water fraction, min, max = 0.071464331 1.2344193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14528736 0 0.49742283 water fraction, min, max = 0.071462513 1.2344193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14528554 0 0.49741651 water fraction, min, max = 0.071464331 1.2344193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.21999e-07, Final residual = 1.9654357e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2393958e-09, Final residual = 1.1587388e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2263.46 s ClockTime = 2317 s fluxAdjustedLocalCo Co mean: 0.10986614 max: 0.59994792 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000868, dtInletScale=2.7021598e+15 -> dtScale=1.0000868 deltaT = 1.4079784 Time = 2165.62 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 = 0.14528373 0 0.49740994 water fraction, min, max = 0.071466146 1.2344193e-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 = 0.14528191 0 0.49740348 water fraction, min, max = 0.071467958 1.2344193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14528373 0 0.49740994 water fraction, min, max = 0.07146614 1.2344193e-21 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 = 0.14528192 0 0.49740369 water fraction, min, max = 0.071467954 1.2344193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2647975e-06, Final residual = 4.5548888e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7966277e-09, Final residual = 1.9814878e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14528373 0 0.49740995 water fraction, min, max = 0.071466144 1.2344193e-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 = 0.14528191 0 0.49740362 water fraction, min, max = 0.071467961 1.2344193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14528373 0 0.49740995 water fraction, min, max = 0.071466144 1.2344193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14528191 0 0.49740362 water fraction, min, max = 0.071467961 1.2344193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2194174e-07, Final residual = 1.9610016e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1802547e-09, Final residual = 1.1494293e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2264.98 s ClockTime = 2318 s fluxAdjustedLocalCo Co mean: 0.10985832 max: 0.59990314 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001615, dtInletScale=2.7021598e+15 -> dtScale=1.0001615 deltaT = 1.4079784 Time = 2167.02 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 = 0.1452801 0 0.49739706 water fraction, min, max = 0.071469774 1.2344193e-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 = 0.14527828 0 0.49739061 water fraction, min, max = 0.071471586 1.2344193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1452801 0 0.49739706 water fraction, min, max = 0.071469769 1.2344193e-21 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 = 0.14527829 0 0.49739082 water fraction, min, max = 0.071471582 1.2344193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2630644e-06, Final residual = 4.5526052e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8193659e-09, Final residual = 1.9942684e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1452801 0 0.49739707 water fraction, min, max = 0.071469773 1.2344193e-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 = 0.14527829 0 0.49739075 water fraction, min, max = 0.071471589 1.2344193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1452801 0 0.49739707 water fraction, min, max = 0.071469773 1.2344193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14527829 0 0.49739075 water fraction, min, max = 0.071471588 1.2344193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.218458e-07, Final residual = 1.9519118e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1937272e-09, Final residual = 1.0550538e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2266.5 s ClockTime = 2320 s fluxAdjustedLocalCo Co mean: 0.10985051 max: 0.59985839 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002361, dtInletScale=2.7021598e+15 -> dtScale=1.0002361 deltaT = 1.4082486 Time = 2168.43 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 = 0.14527647 0 0.49738419 water fraction, min, max = 0.071473401 1.2344193e-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 = 0.14527466 0 0.49737774 water fraction, min, max = 0.071475212 1.2344193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14527647 0 0.49738419 water fraction, min, max = 0.071473396 1.2344193e-21 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 = 0.14527466 0 0.49737795 water fraction, min, max = 0.071475208 1.2344193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2617989e-06, Final residual = 4.5524214e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.806198e-09, Final residual = 2.1072026e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14527647 0 0.4973842 water fraction, min, max = 0.0714734 1.2344193e-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 = 0.14527466 0 0.49737788 water fraction, min, max = 0.071475214 1.2344193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14527647 0 0.4973842 water fraction, min, max = 0.0714734 1.2344193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14527466 0 0.49737789 water fraction, min, max = 0.071475214 1.2344193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2192169e-07, Final residual = 2.0019215e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2583283e-09, Final residual = 1.3801393e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2268 s ClockTime = 2321 s fluxAdjustedLocalCo Co mean: 0.10986379 max: 0.59992879 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001187, dtInletScale=2.7021598e+15 -> dtScale=1.0001187 deltaT = 1.4082486 Time = 2169.84 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 = 0.14527285 0 0.49737133 water fraction, min, max = 0.071477025 1.2344193e-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 = 0.14527103 0 0.49736488 water fraction, min, max = 0.071478835 1.2344193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14527285 0 0.49737133 water fraction, min, max = 0.07147702 1.2344193e-21 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 = 0.14527104 0 0.4973651 water fraction, min, max = 0.071478831 1.2344193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2603376e-06, Final residual = 4.5420405e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7903041e-09, Final residual = 2.066778e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14527285 0 0.49737134 water fraction, min, max = 0.071477024 1.2344193e-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 = 0.14527104 0 0.49736502 water fraction, min, max = 0.071478837 1.2344193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14527285 0 0.49737134 water fraction, min, max = 0.071477024 1.2344193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14527104 0 0.49736503 water fraction, min, max = 0.071478837 1.2344193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2179598e-07, Final residual = 1.9702174e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2155286e-09, Final residual = 1.2300921e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2269.52 s ClockTime = 2323 s fluxAdjustedLocalCo Co mean: 0.10985599 max: 0.5998841 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001932, dtInletScale=2.7021598e+15 -> dtScale=1.0001932 deltaT = 1.408519 Time = 2171.25 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 = 0.14526922 0 0.49735848 water fraction, min, max = 0.071480648 1.2344193e-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 = 0.14526741 0 0.49735203 water fraction, min, max = 0.071482456 1.2344193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14526922 0 0.49735848 water fraction, min, max = 0.071480643 1.2344193e-21 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 = 0.14526742 0 0.49735225 water fraction, min, max = 0.071482452 1.2344193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2590277e-06, Final residual = 4.5434448e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8128894e-09, Final residual = 2.0095412e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14526923 0 0.49735848 water fraction, min, max = 0.071480647 1.2344193e-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 = 0.14526742 0 0.49735217 water fraction, min, max = 0.071482459 1.2344193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14526923 0 0.49735848 water fraction, min, max = 0.071480646 1.2344193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14526742 0 0.49735218 water fraction, min, max = 0.071482459 1.2344193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2163697e-07, Final residual = 1.9549427e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1900882e-09, Final residual = 1.1404202e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2270.99 s ClockTime = 2324 s fluxAdjustedLocalCo Co mean: 0.10986929 max: 0.59995462 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000756, dtInletScale=2.7021598e+15 -> dtScale=1.0000756 deltaT = 1.408519 Time = 2172.66 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 = 0.1452656 0 0.49734563 water fraction, min, max = 0.071484268 1.2344193e-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 = 0.14526379 0 0.49733919 water fraction, min, max = 0.071486075 1.2344193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1452656 0 0.49734563 water fraction, min, max = 0.071484263 1.2344193e-21 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 = 0.1452638 0 0.49733941 water fraction, min, max = 0.071486071 1.2344193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2571767e-06, Final residual = 4.5421433e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7819122e-09, Final residual = 1.9735307e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14526561 0 0.49734564 water fraction, min, max = 0.071484267 1.2344193e-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 = 0.1452638 0 0.49733933 water fraction, min, max = 0.071486078 1.2344193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14526561 0 0.49734564 water fraction, min, max = 0.071484266 1.2344193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1452638 0 0.49733934 water fraction, min, max = 0.071486077 1.2344193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2148226e-07, Final residual = 1.9687745e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2193704e-09, Final residual = 1.2721212e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2272.52 s ClockTime = 2326 s fluxAdjustedLocalCo Co mean: 0.10986149 max: 0.59990997 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001501, dtInletScale=2.7021598e+15 -> dtScale=1.0001501 deltaT = 1.408519 Time = 2174.07 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 = 0.14526199 0 0.4973328 water fraction, min, max = 0.071487885 1.2344193e-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 = 0.14526018 0 0.49732636 water fraction, min, max = 0.071489691 1.2344193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14526199 0 0.4973328 water fraction, min, max = 0.07148788 1.2344193e-21 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 = 0.14526018 0 0.49732657 water fraction, min, max = 0.071489687 1.2344193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2555878e-06, Final residual = 4.5371878e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.795303e-09, Final residual = 1.9758609e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14526199 0 0.4973328 water fraction, min, max = 0.071487884 1.2349426e-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 = 0.14526018 0 0.4973265 water fraction, min, max = 0.071489694 1.2349426e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14526199 0 0.4973328 water fraction, min, max = 0.071487884 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14526018 0 0.4973265 water fraction, min, max = 0.071489694 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2138666e-07, Final residual = 1.9604001e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2136524e-09, Final residual = 1.1677874e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2274.04 s ClockTime = 2327 s fluxAdjustedLocalCo Co mean: 0.10985371 max: 0.59986535 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002245, dtInletScale=2.7021598e+15 -> dtScale=1.0002245 deltaT = 1.4087898 Time = 2175.48 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 = 0.14525837 0 0.49731997 water fraction, min, max = 0.071491501 1.235365e-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 = 0.14525656 0 0.49731354 water fraction, min, max = 0.071493306 1.3354385e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14525837 0 0.49731997 water fraction, min, max = 0.071491496 1.4344638e-21 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 = 0.14525657 0 0.49731375 water fraction, min, max = 0.071493302 1.5345346e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2543547e-06, Final residual = 4.5346167e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7995967e-09, Final residual = 2.064575e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14525837 0 0.49731997 water fraction, min, max = 0.0714915 1.2348416e-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 = 0.14525657 0 0.49731367 water fraction, min, max = 0.071493308 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14525837 0 0.49731997 water fraction, min, max = 0.071491499 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14525657 0 0.49731368 water fraction, min, max = 0.071493308 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2141494e-07, Final residual = 1.9733573e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2093384e-09, Final residual = 1.1711877e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2275.55 s ClockTime = 2329 s fluxAdjustedLocalCo Co mean: 0.10986704 max: 0.59993604 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001066, dtInletScale=2.7021598e+15 -> dtScale=1.0001066 deltaT = 1.4087898 Time = 2176.88 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 = 0.14525476 0 0.49730715 water fraction, min, max = 0.071495114 1.2348416e-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 = 0.14525295 0 0.49730072 water fraction, min, max = 0.071496918 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14525476 0 0.49730715 water fraction, min, max = 0.071495109 1.2348416e-21 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 = 0.14525296 0 0.49730093 water fraction, min, max = 0.071496914 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2525853e-06, Final residual = 4.5322443e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7991383e-09, Final residual = 2.0195607e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14525476 0 0.49730715 water fraction, min, max = 0.071495113 1.2348416e-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 = 0.14525295 0 0.49730086 water fraction, min, max = 0.07149692 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14525476 0 0.49730715 water fraction, min, max = 0.071495113 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14525295 0 0.49730086 water fraction, min, max = 0.07149692 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.213135e-07, Final residual = 1.9652459e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2141567e-09, Final residual = 1.14613e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2277.07 s ClockTime = 2331 s fluxAdjustedLocalCo Co mean: 0.10985926 max: 0.59989147 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001809, dtInletScale=2.7021598e+15 -> dtScale=1.0001809 deltaT = 1.4087898 Time = 2178.29 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 = 0.14525115 0 0.49729434 water fraction, min, max = 0.071498725 1.2348416e-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 = 0.14524934 0 0.49728791 water fraction, min, max = 0.071500527 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14525115 0 0.49729434 water fraction, min, max = 0.071498719 1.2348416e-21 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 = 0.14524935 0 0.49728813 water fraction, min, max = 0.071500523 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2509202e-06, Final residual = 4.5297235e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7537687e-09, Final residual = 1.8911203e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14525115 0 0.49729434 water fraction, min, max = 0.071498723 1.2348416e-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 = 0.14524934 0 0.49728805 water fraction, min, max = 0.07150053 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14525115 0 0.49729434 water fraction, min, max = 0.071498723 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14524934 0 0.49728806 water fraction, min, max = 0.07150053 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2111586e-07, Final residual = 1.9333322e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2042129e-09, Final residual = 1.1117856e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2278.48 s ClockTime = 2332 s fluxAdjustedLocalCo Co mean: 0.10985149 max: 0.59984694 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002552, dtInletScale=2.7021598e+15 -> dtScale=1.0002552 deltaT = 1.4090607 Time = 2179.7 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 = 0.14524754 0 0.49728153 water fraction, min, max = 0.071502333 1.2348416e-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 = 0.14524573 0 0.49727511 water fraction, min, max = 0.071504135 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14524754 0 0.49728153 water fraction, min, max = 0.071502328 1.2348416e-21 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 = 0.14524574 0 0.49727533 water fraction, min, max = 0.071504131 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2497169e-06, Final residual = 4.5289214e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7473814e-09, Final residual = 2.0865877e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14524754 0 0.49728154 water fraction, min, max = 0.071502332 1.2348416e-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 = 0.14524574 0 0.49727525 water fraction, min, max = 0.071504137 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14524754 0 0.49728154 water fraction, min, max = 0.071502332 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14524574 0 0.49727526 water fraction, min, max = 0.071504137 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2119082e-07, Final residual = 1.9931116e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2256004e-09, Final residual = 1.3236493e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2279.99 s ClockTime = 2334 s fluxAdjustedLocalCo Co mean: 0.10986485 max: 0.59991779 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000137, dtInletScale=2.7021598e+15 -> dtScale=1.000137 deltaT = 1.4090607 Time = 2181.11 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 = 0.14524393 0 0.49726874 water fraction, min, max = 0.07150594 1.2348416e-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 = 0.14524213 0 0.49726232 water fraction, min, max = 0.07150774 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14524393 0 0.49726874 water fraction, min, max = 0.071505934 1.2348416e-21 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 = 0.14524213 0 0.49726253 water fraction, min, max = 0.071507736 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2481122e-06, Final residual = 4.5208185e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7247064e-09, Final residual = 1.7892569e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14524393 0 0.49726874 water fraction, min, max = 0.071505938 1.2348416e-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 = 0.14524213 0 0.49726246 water fraction, min, max = 0.071507742 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14524393 0 0.49726874 water fraction, min, max = 0.071505938 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14524213 0 0.49726247 water fraction, min, max = 0.071507742 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2088625e-07, Final residual = 1.9271165e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.17685e-09, Final residual = 1.1146543e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2281.52 s ClockTime = 2335 s fluxAdjustedLocalCo Co mean: 0.10985708 max: 0.5998733 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002112, dtInletScale=2.7021598e+15 -> dtScale=1.0002112 deltaT = 1.4093319 Time = 2182.52 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 = 0.14524033 0 0.49725595 water fraction, min, max = 0.071509544 1.2348416e-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 = 0.14523853 0 0.49724954 water fraction, min, max = 0.071511343 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14524033 0 0.49725595 water fraction, min, max = 0.071509539 1.2348416e-21 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 = 0.14523853 0 0.49724975 water fraction, min, max = 0.071511339 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2467646e-06, Final residual = 4.522844e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8117012e-09, Final residual = 2.0489611e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14524033 0 0.49725595 water fraction, min, max = 0.071509543 1.2348416e-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 = 0.14523853 0 0.49724968 water fraction, min, max = 0.071511346 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14524033 0 0.49725595 water fraction, min, max = 0.071509542 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14523853 0 0.49724968 water fraction, min, max = 0.071511346 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2098865e-07, Final residual = 1.9425393e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1800519e-09, Final residual = 1.1679049e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2283.05 s ClockTime = 2337 s fluxAdjustedLocalCo Co mean: 0.10987046 max: 0.59994428 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000929, dtInletScale=2.7021598e+15 -> dtScale=1.0000929 deltaT = 1.4093319 Time = 2183.93 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 = 0.14523673 0 0.49724317 water fraction, min, max = 0.071513146 1.2348416e-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 = 0.14523493 0 0.49723676 water fraction, min, max = 0.071514944 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14523673 0 0.49724317 water fraction, min, max = 0.071513141 1.2348416e-21 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 = 0.14523493 0 0.49723697 water fraction, min, max = 0.07151494 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2451062e-06, Final residual = 4.5186519e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7973157e-09, Final residual = 1.9454309e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14523673 0 0.49724317 water fraction, min, max = 0.071513145 1.2348416e-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 = 0.14523493 0 0.4972369 water fraction, min, max = 0.071514947 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14523673 0 0.49724317 water fraction, min, max = 0.071513144 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14523493 0 0.49723691 water fraction, min, max = 0.071514946 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2085188e-07, Final residual = 1.9343816e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1670499e-09, Final residual = 1.0408892e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2284.54 s ClockTime = 2338 s fluxAdjustedLocalCo Co mean: 0.10986271 max: 0.59989984 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000167, dtInletScale=2.7021598e+15 -> dtScale=1.000167 deltaT = 1.4093319 Time = 2185.34 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 = 0.14523313 0 0.4972304 water fraction, min, max = 0.071516745 1.2348416e-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 = 0.14523133 0 0.497224 water fraction, min, max = 0.071518542 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14523313 0 0.4972304 water fraction, min, max = 0.07151674 1.2348416e-21 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 = 0.14523133 0 0.49722421 water fraction, min, max = 0.071518538 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.24335e-06, Final residual = 4.5180569e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7732043e-09, Final residual = 2.0152099e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14523313 0 0.4972304 water fraction, min, max = 0.071516744 1.2348416e-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 = 0.14523133 0 0.49722414 water fraction, min, max = 0.071518545 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14523313 0 0.4972304 water fraction, min, max = 0.071516744 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14523133 0 0.49722414 water fraction, min, max = 0.071518545 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2078375e-07, Final residual = 1.9418031e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1623262e-09, Final residual = 1.1808349e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2286.06 s ClockTime = 2340 s fluxAdjustedLocalCo Co mean: 0.10985496 max: 0.59985543 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000241, dtInletScale=2.7021598e+15 -> dtScale=1.000241 deltaT = 1.4096034 Time = 2186.75 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 = 0.14522953 0 0.49721764 water fraction, min, max = 0.071520343 1.2348416e-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 = 0.14522773 0 0.49721124 water fraction, min, max = 0.071522139 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14522953 0 0.49721764 water fraction, min, max = 0.071520338 1.2348416e-21 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 = 0.14522773 0 0.49721145 water fraction, min, max = 0.071522135 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2422119e-06, Final residual = 4.513244e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7546566e-09, Final residual = 1.9544865e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14522953 0 0.49721764 water fraction, min, max = 0.071520342 1.2348416e-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 = 0.14522773 0 0.49721138 water fraction, min, max = 0.071522141 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14522953 0 0.49721764 water fraction, min, max = 0.071520341 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14522773 0 0.49721138 water fraction, min, max = 0.071522141 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.20712e-07, Final residual = 1.9355289e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1849534e-09, Final residual = 1.1141725e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2287.56 s ClockTime = 2341 s fluxAdjustedLocalCo Co mean: 0.10986837 max: 0.59992657 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001224, dtInletScale=2.7021598e+15 -> dtScale=1.0001224 deltaT = 1.4096034 Time = 2188.16 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 = 0.14522593 0 0.49720488 water fraction, min, max = 0.071523938 1.2348416e-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 = 0.14522414 0 0.49719849 water fraction, min, max = 0.071525733 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14522593 0 0.49720488 water fraction, min, max = 0.071523933 1.2348416e-21 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 = 0.14522414 0 0.4971987 water fraction, min, max = 0.071525729 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2405613e-06, Final residual = 4.5110956e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7799623e-09, Final residual = 1.9941287e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14522594 0 0.49720489 water fraction, min, max = 0.071523937 1.2348416e-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 = 0.14522414 0 0.49719863 water fraction, min, max = 0.071525735 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14522594 0 0.49720489 water fraction, min, max = 0.071523937 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14522414 0 0.49719863 water fraction, min, max = 0.071525735 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2066066e-07, Final residual = 1.9583067e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2321728e-09, Final residual = 1.2482197e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2289.05 s ClockTime = 2343 s fluxAdjustedLocalCo Co mean: 0.10986063 max: 0.59988221 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001964, dtInletScale=2.7021598e+15 -> dtScale=1.0001964 deltaT = 1.409875 Time = 2189.57 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 = 0.14522234 0 0.49719214 water fraction, min, max = 0.071527531 1.2348416e-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 = 0.14522054 0 0.49718574 water fraction, min, max = 0.071529325 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14522234 0 0.49719214 water fraction, min, max = 0.071527526 1.2348416e-21 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 = 0.14522055 0 0.49718595 water fraction, min, max = 0.071529321 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.239435e-06, Final residual = 4.5051678e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7574553e-09, Final residual = 1.9036101e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14522234 0 0.49719214 water fraction, min, max = 0.07152753 1.2348416e-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 = 0.14522055 0 0.49718588 water fraction, min, max = 0.071529328 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14522234 0 0.49719214 water fraction, min, max = 0.07152753 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14522055 0 0.49718589 water fraction, min, max = 0.071529328 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2044165e-07, Final residual = 1.9305414e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1789906e-09, Final residual = 1.1595715e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2290.57 s ClockTime = 2345 s fluxAdjustedLocalCo Co mean: 0.10987406 max: 0.59995347 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000776, dtInletScale=2.7021598e+15 -> dtScale=1.0000776 deltaT = 1.409875 Time = 2190.98 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 = 0.14521875 0 0.4971794 water fraction, min, max = 0.071531122 1.2348416e-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 = 0.14521695 0 0.49717301 water fraction, min, max = 0.071532915 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14521875 0 0.4971794 water fraction, min, max = 0.071531117 1.2348416e-21 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 = 0.14521696 0 0.49717322 water fraction, min, max = 0.071532911 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2376412e-06, Final residual = 4.5047063e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7941251e-09, Final residual = 1.9524555e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14521875 0 0.4971794 water fraction, min, max = 0.071531121 1.2348416e-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 = 0.14521696 0 0.49717315 water fraction, min, max = 0.071532917 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14521875 0 0.4971794 water fraction, min, max = 0.071531121 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14521696 0 0.49717315 water fraction, min, max = 0.071532917 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.204525e-07, Final residual = 1.9440481e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1951606e-09, Final residual = 1.3025082e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2292.09 s ClockTime = 2346 s fluxAdjustedLocalCo Co mean: 0.10986633 max: 0.59990916 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001514, dtInletScale=2.7021598e+15 -> dtScale=1.0001514 deltaT = 1.409875 Time = 2192.39 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 = 0.14521516 0 0.49716667 water fraction, min, max = 0.071534711 1.2348416e-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 = 0.14521337 0 0.49716028 water fraction, min, max = 0.071536502 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14521516 0 0.49716667 water fraction, min, max = 0.071534706 1.2348416e-21 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 = 0.14521337 0 0.49716049 water fraction, min, max = 0.071536498 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2361194e-06, Final residual = 4.4996272e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7753954e-09, Final residual = 2.0695674e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14521516 0 0.49716667 water fraction, min, max = 0.07153471 1.2348416e-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 = 0.14521337 0 0.49716042 water fraction, min, max = 0.071536505 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14521516 0 0.49716667 water fraction, min, max = 0.071534709 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14521337 0 0.49716043 water fraction, min, max = 0.071536505 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2038193e-07, Final residual = 1.9409576e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1708394e-09, Final residual = 1.1274205e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2293.61 s ClockTime = 2348 s fluxAdjustedLocalCo Co mean: 0.1098586 max: 0.59986487 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002253, dtInletScale=2.7021598e+15 -> dtScale=1.0002253 deltaT = 1.4101469 Time = 2193.8 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 = 0.14521157 0 0.49715394 water fraction, min, max = 0.071538297 1.2348416e-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 = 0.14520978 0 0.49714756 water fraction, min, max = 0.071540088 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14521157 0 0.49715394 water fraction, min, max = 0.071538292 1.2348416e-21 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 = 0.14520979 0 0.49714778 water fraction, min, max = 0.071540084 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2348532e-06, Final residual = 4.4999688e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7015622e-09, Final residual = 1.9221702e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14521158 0 0.49715395 water fraction, min, max = 0.071538296 1.2348416e-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 = 0.14520978 0 0.4971477 water fraction, min, max = 0.07154009 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14521158 0 0.49715395 water fraction, min, max = 0.071538296 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14520978 0 0.49714771 water fraction, min, max = 0.07154009 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2019517e-07, Final residual = 1.9346908e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.201351e-09, Final residual = 1.1260223e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2295.07 s ClockTime = 2349 s fluxAdjustedLocalCo Co mean: 0.10987207 max: 0.5999363 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001062, dtInletScale=2.7021598e+15 -> dtScale=1.0001062 deltaT = 1.4101469 Time = 2195.21 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 = 0.14520799 0 0.49714123 water fraction, min, max = 0.071541881 1.2348416e-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 = 0.1452062 0 0.49713485 water fraction, min, max = 0.071543671 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14520799 0 0.49714123 water fraction, min, max = 0.071541876 1.2348416e-21 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 = 0.1452062 0 0.49713507 water fraction, min, max = 0.071543667 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2331623e-06, Final residual = 4.4968936e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7482297e-09, Final residual = 1.7989807e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14520799 0 0.49714123 water fraction, min, max = 0.07154188 1.2348416e-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 = 0.1452062 0 0.49713499 water fraction, min, max = 0.071543673 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14520799 0 0.49714123 water fraction, min, max = 0.07154188 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1452062 0 0.497135 water fraction, min, max = 0.071543673 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2005054e-07, Final residual = 1.9116447e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1953188e-09, Final residual = 1.16182e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2296.6 s ClockTime = 2351 s fluxAdjustedLocalCo Co mean: 0.10986435 max: 0.59989207 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001799, dtInletScale=2.7021598e+15 -> dtScale=1.0001799 deltaT = 1.4101469 Time = 2196.62 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 = 0.14520441 0 0.49712852 water fraction, min, max = 0.071545463 1.2348416e-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 = 0.14520262 0 0.49712215 water fraction, min, max = 0.071547251 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14520441 0 0.49712852 water fraction, min, max = 0.071545458 1.2348416e-21 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 = 0.14520262 0 0.49712236 water fraction, min, max = 0.071547247 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2314744e-06, Final residual = 4.4937211e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7630615e-09, Final residual = 1.9496756e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14520441 0 0.49712853 water fraction, min, max = 0.071545462 1.2348416e-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 = 0.14520262 0 0.49712229 water fraction, min, max = 0.071547254 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14520441 0 0.49712853 water fraction, min, max = 0.071545462 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14520262 0 0.4971223 water fraction, min, max = 0.071547254 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2004191e-07, Final residual = 1.9187131e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1717875e-09, Final residual = 1.10807e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2298.13 s ClockTime = 2352 s fluxAdjustedLocalCo Co mean: 0.10985663 max: 0.59984786 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002536, dtInletScale=2.7021598e+15 -> dtScale=1.0002536 deltaT = 1.4104191 Time = 2198.03 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 = 0.14520083 0 0.49711583 water fraction, min, max = 0.071549043 1.2348416e-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 = 0.14519904 0 0.49710946 water fraction, min, max = 0.07155083 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14520083 0 0.49711583 water fraction, min, max = 0.071549038 1.2348416e-21 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 = 0.14519904 0 0.49710967 water fraction, min, max = 0.071550826 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2303005e-06, Final residual = 4.491091e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7596388e-09, Final residual = 2.0335144e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14520083 0 0.49711583 water fraction, min, max = 0.071549042 1.2348416e-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 = 0.14519904 0 0.4971096 water fraction, min, max = 0.071550833 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14520083 0 0.49711583 water fraction, min, max = 0.071549041 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14519904 0 0.4971096 water fraction, min, max = 0.071550832 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2012083e-07, Final residual = 1.9371616e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2003536e-09, Final residual = 1.2181184e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2299.68 s ClockTime = 2354 s fluxAdjustedLocalCo Co mean: 0.10987013 max: 0.59991945 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001343, dtInletScale=2.7021598e+15 -> dtScale=1.0001343 deltaT = 1.4104191 Time = 2199.44 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 = 0.14519725 0 0.49710314 water fraction, min, max = 0.07155262 1.2348416e-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 = 0.14519546 0 0.49709677 water fraction, min, max = 0.071554406 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14519725 0 0.49710314 water fraction, min, max = 0.071552615 1.2348416e-21 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 = 0.14519547 0 0.49709698 water fraction, min, max = 0.071554402 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2287142e-06, Final residual = 4.4868302e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7510476e-09, Final residual = 2.0727465e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14519725 0 0.49710314 water fraction, min, max = 0.071552619 1.2348416e-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 = 0.14519547 0 0.49709691 water fraction, min, max = 0.071554409 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14519725 0 0.49710314 water fraction, min, max = 0.071552619 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14519547 0 0.49709692 water fraction, min, max = 0.071554409 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2007155e-07, Final residual = 1.9464926e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1938245e-09, Final residual = 1.2477744e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2301.24 s ClockTime = 2356 s fluxAdjustedLocalCo Co mean: 0.10986242 max: 0.5998753 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002079, dtInletScale=2.7021598e+15 -> dtScale=1.0002079 deltaT = 1.4106915 Time = 2200.85 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 = 0.14519368 0 0.49709046 water fraction, min, max = 0.071556196 1.2348416e-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 = 0.14519189 0 0.49708409 water fraction, min, max = 0.071557981 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14519368 0 0.49709046 water fraction, min, max = 0.071556191 1.2348416e-21 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 = 0.14519189 0 0.4970843 water fraction, min, max = 0.071557977 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2276132e-06, Final residual = 4.482055e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.756758e-09, Final residual = 1.9898742e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14519368 0 0.49709046 water fraction, min, max = 0.071556195 1.2348416e-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 = 0.14519189 0 0.49708423 water fraction, min, max = 0.071557983 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14519368 0 0.49709046 water fraction, min, max = 0.071556194 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14519189 0 0.49708424 water fraction, min, max = 0.071557983 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.198924e-07, Final residual = 1.9303086e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1710143e-09, Final residual = 1.1912866e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2302.73 s ClockTime = 2357 s fluxAdjustedLocalCo Co mean: 0.10987594 max: 0.59994701 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000883, dtInletScale=2.7021598e+15 -> dtScale=1.0000883 deltaT = 1.4106915 Time = 2202.26 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 = 0.1451901 0 0.49707778 water fraction, min, max = 0.071559769 1.2348416e-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 = 0.14518832 0 0.49707143 water fraction, min, max = 0.071561553 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451901 0 0.49707778 water fraction, min, max = 0.071559764 1.2348416e-21 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 = 0.14518832 0 0.49707163 water fraction, min, max = 0.071561549 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2258253e-06, Final residual = 4.4826159e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.732687e-09, Final residual = 2.0743385e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451901 0 0.49707778 water fraction, min, max = 0.071559768 1.2348416e-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 = 0.14518832 0 0.49707156 water fraction, min, max = 0.071561555 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451901 0 0.49707778 water fraction, min, max = 0.071559768 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518832 0 0.49707157 water fraction, min, max = 0.071561555 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1983938e-07, Final residual = 1.971706e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2006288e-09, Final residual = 1.3052752e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2304.26 s ClockTime = 2359 s fluxAdjustedLocalCo Co mean: 0.10986824 max: 0.5999029 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001619, dtInletScale=2.7021598e+15 -> dtScale=1.0001619 deltaT = 1.4106915 Time = 2203.67 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 = 0.14518653 0 0.49706512 water fraction, min, max = 0.07156334 1.2348416e-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 = 0.14518475 0 0.49705876 water fraction, min, max = 0.071565122 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518653 0 0.49706512 water fraction, min, max = 0.071563335 1.2348416e-21 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 = 0.14518475 0 0.49705897 water fraction, min, max = 0.071565119 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2242635e-06, Final residual = 4.4753094e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7077172e-09, Final residual = 1.8424595e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518653 0 0.49706512 water fraction, min, max = 0.071563339 1.2348416e-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 = 0.14518475 0 0.4970589 water fraction, min, max = 0.071565125 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518653 0 0.49706512 water fraction, min, max = 0.071563338 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518475 0 0.49705891 water fraction, min, max = 0.071565125 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1955111e-07, Final residual = 1.9267667e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1732731e-09, Final residual = 1.1554731e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2305.83 s ClockTime = 2360 s fluxAdjustedLocalCo Co mean: 0.10986055 max: 0.59985883 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002353, dtInletScale=2.7021598e+15 -> dtScale=1.0002353 deltaT = 1.4109641 Time = 2205.08 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 = 0.14518296 0 0.49705246 water fraction, min, max = 0.071566909 1.2348416e-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 = 0.14518118 0 0.49704611 water fraction, min, max = 0.07156869 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518296 0 0.49705246 water fraction, min, max = 0.071566903 1.2348416e-21 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 = 0.14518118 0 0.49704632 water fraction, min, max = 0.071568686 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2230258e-06, Final residual = 4.4769928e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7533704e-09, Final residual = 1.8106268e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518296 0 0.49705246 water fraction, min, max = 0.071566907 1.2348416e-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 = 0.14518118 0 0.49704625 water fraction, min, max = 0.071568693 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518296 0 0.49705246 water fraction, min, max = 0.071566907 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518118 0 0.49704625 water fraction, min, max = 0.071568693 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1947272e-07, Final residual = 1.8982587e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1315707e-09, Final residual = 1.0614301e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2307.33 s ClockTime = 2362 s fluxAdjustedLocalCo Co mean: 0.1098741 max: 0.5999307 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001155, dtInletScale=2.7021598e+15 -> dtScale=1.0001155 deltaT = 1.4109641 Time = 2206.49 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 = 0.1451794 0 0.49703981 water fraction, min, max = 0.071570475 1.2348416e-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 = 0.14517761 0 0.49703346 water fraction, min, max = 0.071572256 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451794 0 0.49703981 water fraction, min, max = 0.07157047 1.2348416e-21 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 = 0.14517762 0 0.49703367 water fraction, min, max = 0.071572252 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2213006e-06, Final residual = 4.4771328e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7264989e-09, Final residual = 1.9944976e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451794 0 0.49703981 water fraction, min, max = 0.071570474 1.2348416e-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 = 0.14517762 0 0.4970336 water fraction, min, max = 0.071572258 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451794 0 0.49703981 water fraction, min, max = 0.071570474 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14517762 0 0.49703361 water fraction, min, max = 0.071572258 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1958412e-07, Final residual = 1.9400674e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1947733e-09, Final residual = 1.2562037e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2308.87 s ClockTime = 2363 s fluxAdjustedLocalCo Co mean: 0.10986642 max: 0.59988667 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001889, dtInletScale=2.7021598e+15 -> dtScale=1.0001889 deltaT = 1.4109641 Time = 2207.9 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 = 0.14517583 0 0.49702717 water fraction, min, max = 0.071574039 1.2348416e-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 = 0.14517405 0 0.49702083 water fraction, min, max = 0.071575819 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14517583 0 0.49702717 water fraction, min, max = 0.071574034 1.2348416e-21 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 = 0.14517405 0 0.49702104 water fraction, min, max = 0.071575815 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2197747e-06, Final residual = 4.4699501e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7351746e-09, Final residual = 1.8561967e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14517583 0 0.49702717 water fraction, min, max = 0.071574038 1.2348416e-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 = 0.14517405 0 0.49702096 water fraction, min, max = 0.071575821 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14517583 0 0.49702717 water fraction, min, max = 0.071574038 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14517405 0 0.49702097 water fraction, min, max = 0.071575821 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1929815e-07, Final residual = 1.9029986e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1630219e-09, Final residual = 1.0516701e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2310.42 s ClockTime = 2365 s fluxAdjustedLocalCo Co mean: 0.10985874 max: 0.59984267 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002623, dtInletScale=2.7021598e+15 -> dtScale=1.0002623 deltaT = 1.4112371 Time = 2209.32 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 = 0.14517227 0 0.49701453 water fraction, min, max = 0.071577601 1.2348416e-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 = 0.14517049 0 0.4970082 water fraction, min, max = 0.07157938 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14517227 0 0.49701453 water fraction, min, max = 0.071577596 1.2348416e-21 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 = 0.14517049 0 0.49700841 water fraction, min, max = 0.071579376 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.218536e-06, Final residual = 4.4699484e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7061615e-09, Final residual = 1.7131578e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14517227 0 0.49701454 water fraction, min, max = 0.0715776 1.2348416e-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 = 0.14517049 0 0.49700833 water fraction, min, max = 0.071579382 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14517227 0 0.49701454 water fraction, min, max = 0.0715776 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14517049 0 0.49700834 water fraction, min, max = 0.071579382 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1919704e-07, Final residual = 1.8854187e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1083507e-09, Final residual = 9.6211213e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2311.92 s ClockTime = 2367 s fluxAdjustedLocalCo Co mean: 0.10987232 max: 0.59991471 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001422, dtInletScale=2.7021598e+15 -> dtScale=1.0001422 deltaT = 1.4112371 Time = 2210.73 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 = 0.14516871 0 0.49700191 water fraction, min, max = 0.071581161 1.2348416e-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 = 0.14516693 0 0.49699558 water fraction, min, max = 0.071582938 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14516871 0 0.49700191 water fraction, min, max = 0.071581156 1.2348416e-21 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 = 0.14516694 0 0.49699579 water fraction, min, max = 0.071582935 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.216764e-06, Final residual = 4.4700686e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7564242e-09, Final residual = 1.9398673e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14516871 0 0.49700191 water fraction, min, max = 0.07158116 1.2348416e-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 = 0.14516693 0 0.49699571 water fraction, min, max = 0.071582941 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14516871 0 0.49700191 water fraction, min, max = 0.07158116 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14516693 0 0.49699572 water fraction, min, max = 0.071582941 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1923348e-07, Final residual = 1.9026601e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1562746e-09, Final residual = 1.1076581e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2313.47 s ClockTime = 2368 s fluxAdjustedLocalCo Co mean: 0.10986465 max: 0.59987076 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002154, dtInletScale=2.7021598e+15 -> dtScale=1.0002154 deltaT = 1.4115102 Time = 2212.14 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 = 0.14516515 0 0.49698929 water fraction, min, max = 0.071584719 1.2348416e-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 = 0.14516337 0 0.49698296 water fraction, min, max = 0.071586495 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14516515 0 0.49698929 water fraction, min, max = 0.071584714 1.2348416e-21 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 = 0.14516338 0 0.49698317 water fraction, min, max = 0.071586492 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2156909e-06, Final residual = 4.465121e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6971854e-09, Final residual = 1.7805509e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14516515 0 0.49698929 water fraction, min, max = 0.071584718 1.2348416e-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 = 0.14516338 0 0.4969831 water fraction, min, max = 0.071586498 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14516515 0 0.49698929 water fraction, min, max = 0.071584718 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14516338 0 0.4969831 water fraction, min, max = 0.071586498 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1910916e-07, Final residual = 1.8911505e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1816607e-09, Final residual = 1.0400297e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2314.99 s ClockTime = 2370 s fluxAdjustedLocalCo Co mean: 0.10987825 max: 0.59994292 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000951, dtInletScale=2.7021598e+15 -> dtScale=1.0000951 deltaT = 1.4115102 Time = 2213.55 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 = 0.1451616 0 0.49697668 water fraction, min, max = 0.071588275 1.2348416e-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 = 0.14515982 0 0.49697036 water fraction, min, max = 0.07159005 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451616 0 0.49697668 water fraction, min, max = 0.07158827 1.2348416e-21 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 = 0.14515982 0 0.49697056 water fraction, min, max = 0.071590046 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2140186e-06, Final residual = 4.4631074e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6903325e-09, Final residual = 1.8352861e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451616 0 0.49697668 water fraction, min, max = 0.071588274 1.2348416e-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 = 0.14515982 0 0.49697049 water fraction, min, max = 0.071590053 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451616 0 0.49697668 water fraction, min, max = 0.071588274 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14515982 0 0.4969705 water fraction, min, max = 0.071590052 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1899488e-07, Final residual = 1.8892194e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1298757e-09, Final residual = 9.3360133e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2316.52 s ClockTime = 2371 s fluxAdjustedLocalCo Co mean: 0.10987059 max: 0.59989902 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001683, dtInletScale=2.7021598e+15 -> dtScale=1.0001683 deltaT = 1.4115102 Time = 2214.96 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 = 0.14515804 0 0.49696408 water fraction, min, max = 0.071591828 1.2348416e-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 = 0.14515627 0 0.49695776 water fraction, min, max = 0.071593602 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14515804 0 0.49696408 water fraction, min, max = 0.071591823 1.2348416e-21 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 = 0.14515627 0 0.49695797 water fraction, min, max = 0.071593598 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2122921e-06, Final residual = 4.4615187e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7045704e-09, Final residual = 1.9656212e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14515804 0 0.49696408 water fraction, min, max = 0.071591827 1.2348416e-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 = 0.14515627 0 0.4969579 water fraction, min, max = 0.071593605 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14515804 0 0.49696408 water fraction, min, max = 0.071591827 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14515627 0 0.4969579 water fraction, min, max = 0.071593605 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1903517e-07, Final residual = 1.9430026e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1880438e-09, Final residual = 1.2810443e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2318.05 s ClockTime = 2373 s fluxAdjustedLocalCo Co mean: 0.10986293 max: 0.59985514 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002415, dtInletScale=2.7021598e+15 -> dtScale=1.0002415 deltaT = 1.4117836 Time = 2216.37 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 = 0.14515449 0 0.49695148 water fraction, min, max = 0.07159538 1.2348416e-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 = 0.14515272 0 0.49694517 water fraction, min, max = 0.071597152 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14515449 0 0.49695148 water fraction, min, max = 0.071595374 1.2348416e-21 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 = 0.14515272 0 0.49694538 water fraction, min, max = 0.071597149 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2113653e-06, Final residual = 4.4522741e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7009443e-09, Final residual = 1.9462975e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14515449 0 0.49695149 water fraction, min, max = 0.071595378 1.2348416e-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 = 0.14515272 0 0.4969453 water fraction, min, max = 0.071597155 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14515449 0 0.49695149 water fraction, min, max = 0.071595378 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14515272 0 0.49694531 water fraction, min, max = 0.071597155 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1896815e-07, Final residual = 1.8969735e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1532059e-09, Final residual = 1.0281426e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2319.58 s ClockTime = 2374 s fluxAdjustedLocalCo Co mean: 0.10987656 max: 0.59992747 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001209, dtInletScale=2.7021598e+15 -> dtScale=1.0001209 deltaT = 1.4117836 Time = 2217.79 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 = 0.14515094 0 0.4969389 water fraction, min, max = 0.071598929 1.2348416e-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 = 0.14514917 0 0.49693259 water fraction, min, max = 0.0716007 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14515094 0 0.4969389 water fraction, min, max = 0.071598924 1.2348416e-21 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 = 0.14514917 0 0.49693279 water fraction, min, max = 0.071600697 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.209519e-06, Final residual = 4.4547452e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.720251e-09, Final residual = 1.9437217e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14515094 0 0.4969389 water fraction, min, max = 0.071598928 1.2348416e-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 = 0.14514917 0 0.49693272 water fraction, min, max = 0.071600703 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14515094 0 0.4969389 water fraction, min, max = 0.071598927 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14514917 0 0.49693273 water fraction, min, max = 0.071600703 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1882901e-07, Final residual = 1.8951474e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1207734e-09, Final residual = 1.0971692e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2321.1 s ClockTime = 2376 s fluxAdjustedLocalCo Co mean: 0.10986892 max: 0.59988364 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000194, dtInletScale=2.7021598e+15 -> dtScale=1.000194 deltaT = 1.4120572 Time = 2219.2 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 = 0.1451474 0 0.49692632 water fraction, min, max = 0.071602476 1.2348416e-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 = 0.14514562 0 0.49692001 water fraction, min, max = 0.071604247 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451474 0 0.49692632 water fraction, min, max = 0.071602471 1.2348416e-21 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 = 0.14514563 0 0.49692022 water fraction, min, max = 0.071604243 1.2348416e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2085057e-06, Final residual = 4.451196e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7609637e-09, Final residual = 2.0825001e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451474 0 0.49692632 water fraction, min, max = 0.071602475 1.2353752e-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 = 0.14514563 0 0.49692015 water fraction, min, max = 0.071604249 1.2353752e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451474 0 0.49692632 water fraction, min, max = 0.071602474 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14514563 0 0.49692015 water fraction, min, max = 0.071604249 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1892276e-07, Final residual = 1.9214817e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.184892e-09, Final residual = 1.2045338e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2322.61 s ClockTime = 2378 s fluxAdjustedLocalCo Co mean: 0.10988257 max: 0.59995609 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000732, dtInletScale=2.7021598e+15 -> dtScale=1.0000732 deltaT = 1.4120572 Time = 2220.61 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 = 0.14514385 0 0.49691375 water fraction, min, max = 0.071606021 1.2352777e-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 = 0.14514208 0 0.49690744 water fraction, min, max = 0.07160779 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14514385 0 0.49691375 water fraction, min, max = 0.071606016 1.2352777e-21 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 = 0.14514208 0 0.49690765 water fraction, min, max = 0.071607787 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2068518e-06, Final residual = 4.445078e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6689341e-09, Final residual = 1.8738064e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14514385 0 0.49691375 water fraction, min, max = 0.07160602 1.2352777e-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 = 0.14514208 0 0.49690758 water fraction, min, max = 0.071607793 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14514385 0 0.49691375 water fraction, min, max = 0.071606019 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14514208 0 0.49690759 water fraction, min, max = 0.071607793 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1872062e-07, Final residual = 1.9073705e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1523695e-09, Final residual = 1.086545e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2324.11 s ClockTime = 2379 s fluxAdjustedLocalCo Co mean: 0.10987493 max: 0.5999123 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001462, dtInletScale=2.7021598e+15 -> dtScale=1.0001462 deltaT = 1.4120572 Time = 2222.02 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 = 0.14514031 0 0.49690119 water fraction, min, max = 0.071609563 1.2352777e-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 = 0.14513854 0 0.49689489 water fraction, min, max = 0.071611332 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14514031 0 0.49690119 water fraction, min, max = 0.071609558 1.2352777e-21 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 = 0.14513854 0 0.49689509 water fraction, min, max = 0.071611328 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2052518e-06, Final residual = 4.4443215e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6834322e-09, Final residual = 1.9390327e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14514031 0 0.49690119 water fraction, min, max = 0.071609562 1.2352777e-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 = 0.14513854 0 0.49689502 water fraction, min, max = 0.071611334 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14514031 0 0.49690119 water fraction, min, max = 0.071609562 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14513854 0 0.49689503 water fraction, min, max = 0.071611334 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.186496e-07, Final residual = 1.9035331e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1358485e-09, Final residual = 1.1839924e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2325.66 s ClockTime = 2381 s fluxAdjustedLocalCo Co mean: 0.1098673 max: 0.59986856 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002191, dtInletScale=2.7021598e+15 -> dtScale=1.0002191 deltaT = 1.412331 Time = 2223.43 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 = 0.14513677 0 0.49688863 water fraction, min, max = 0.071613104 1.2352777e-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 = 0.145135 0 0.49688234 water fraction, min, max = 0.071614871 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14513677 0 0.49688863 water fraction, min, max = 0.071613099 1.2352777e-21 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 = 0.145135 0 0.49688254 water fraction, min, max = 0.071614868 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2041208e-06, Final residual = 4.4395775e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.711276e-09, Final residual = 1.9214208e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14513677 0 0.49688864 water fraction, min, max = 0.071613103 1.2352777e-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 = 0.145135 0 0.49688247 water fraction, min, max = 0.071614874 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14513677 0 0.49688864 water fraction, min, max = 0.071613102 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.145135 0 0.49688248 water fraction, min, max = 0.071614874 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1855231e-07, Final residual = 1.8982009e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1321927e-09, Final residual = 1.0564347e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2327.18 s ClockTime = 2382 s fluxAdjustedLocalCo Co mean: 0.10988098 max: 0.59994116 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000981, dtInletScale=2.7021598e+15 -> dtScale=1.0000981 deltaT = 1.412331 Time = 2224.85 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 = 0.14513323 0 0.49687608 water fraction, min, max = 0.071616642 1.2352777e-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 = 0.14513146 0 0.49686979 water fraction, min, max = 0.071618409 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14513323 0 0.49687609 water fraction, min, max = 0.071616637 1.2352777e-21 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 = 0.14513146 0 0.49687 water fraction, min, max = 0.071618405 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2024199e-06, Final residual = 4.4389581e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6733936e-09, Final residual = 1.9249875e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14513323 0 0.49687609 water fraction, min, max = 0.071616641 1.2352777e-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 = 0.14513146 0 0.49686993 water fraction, min, max = 0.071618411 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14513323 0 0.49687609 water fraction, min, max = 0.071616641 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14513146 0 0.49686993 water fraction, min, max = 0.071618411 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1846144e-07, Final residual = 1.931137e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.198731e-09, Final residual = 1.2969727e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2328.7 s ClockTime = 2384 s fluxAdjustedLocalCo Co mean: 0.10987335 max: 0.59989746 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001709, dtInletScale=2.7021598e+15 -> dtScale=1.0001709 deltaT = 1.412331 Time = 2226.26 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 = 0.14512969 0 0.49686355 water fraction, min, max = 0.071620178 1.2352777e-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 = 0.14512793 0 0.49685726 water fraction, min, max = 0.071621943 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14512969 0 0.49686355 water fraction, min, max = 0.071620173 1.2352777e-21 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 = 0.14512793 0 0.49685747 water fraction, min, max = 0.07162194 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2009437e-06, Final residual = 4.4322814e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6936094e-09, Final residual = 2.0166583e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14512969 0 0.49686355 water fraction, min, max = 0.071620177 1.2352777e-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 = 0.14512793 0 0.4968574 water fraction, min, max = 0.071621946 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14512969 0 0.49686355 water fraction, min, max = 0.071620177 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14512793 0 0.4968574 water fraction, min, max = 0.071621946 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1841833e-07, Final residual = 1.9041239e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1413383e-09, Final residual = 1.0808259e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2330.25 s ClockTime = 2385 s fluxAdjustedLocalCo Co mean: 0.10986574 max: 0.59985379 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002437, dtInletScale=2.7021598e+15 -> dtScale=1.0002437 deltaT = 1.4126052 Time = 2227.67 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 = 0.14512616 0 0.49685102 water fraction, min, max = 0.071623712 1.2352777e-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 = 0.14512439 0 0.49684473 water fraction, min, max = 0.071625476 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14512616 0 0.49685102 water fraction, min, max = 0.071623707 1.2352777e-21 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 = 0.1451244 0 0.49684494 water fraction, min, max = 0.071625473 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1996654e-06, Final residual = 4.4337363e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.684697e-09, Final residual = 1.8014438e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14512616 0 0.49685102 water fraction, min, max = 0.071623711 1.2352777e-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 = 0.1451244 0 0.49684487 water fraction, min, max = 0.071625479 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14512616 0 0.49685102 water fraction, min, max = 0.071623711 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451244 0 0.49684487 water fraction, min, max = 0.071625479 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1818105e-07, Final residual = 1.8805222e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1188336e-09, Final residual = 1.0735369e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2331.77 s ClockTime = 2387 s fluxAdjustedLocalCo Co mean: 0.10987945 max: 0.59992656 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001224, dtInletScale=2.7021598e+15 -> dtScale=1.0001224 deltaT = 1.4126052 Time = 2229.08 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 = 0.14512263 0 0.49683849 water fraction, min, max = 0.071627244 1.2352777e-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 = 0.14512086 0 0.49683221 water fraction, min, max = 0.071629007 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14512263 0 0.49683849 water fraction, min, max = 0.071627239 1.2352777e-21 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 = 0.14512087 0 0.49683242 water fraction, min, max = 0.071629003 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1980253e-06, Final residual = 4.4316149e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6879763e-09, Final residual = 1.913777e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14512263 0 0.4968385 water fraction, min, max = 0.071627243 1.2352777e-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 = 0.14512086 0 0.49683235 water fraction, min, max = 0.07162901 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14512263 0 0.4968385 water fraction, min, max = 0.071627243 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14512086 0 0.49683235 water fraction, min, max = 0.07162901 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1819094e-07, Final residual = 1.8936279e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.120935e-09, Final residual = 1.1543776e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2333.29 s ClockTime = 2389 s fluxAdjustedLocalCo Co mean: 0.10987184 max: 0.59988293 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001951, dtInletScale=2.7021598e+15 -> dtScale=1.0001951 deltaT = 1.4128795 Time = 2230.5 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 = 0.1451191 0 0.49682598 water fraction, min, max = 0.071630774 1.2352777e-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 = 0.14511733 0 0.4968197 water fraction, min, max = 0.071632536 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451191 0 0.49682598 water fraction, min, max = 0.071630769 1.2352777e-21 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 = 0.14511734 0 0.49681991 water fraction, min, max = 0.071632532 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1968716e-06, Final residual = 4.4278985e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6803655e-09, Final residual = 1.8841955e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451191 0 0.49682598 water fraction, min, max = 0.071630773 1.2352777e-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 = 0.14511734 0 0.49681984 water fraction, min, max = 0.071632539 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451191 0 0.49682598 water fraction, min, max = 0.071630773 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14511734 0 0.49681984 water fraction, min, max = 0.071632539 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1816819e-07, Final residual = 1.8970754e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1366833e-09, Final residual = 1.1084668e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2334.82 s ClockTime = 2390 s fluxAdjustedLocalCo Co mean: 0.10988557 max: 0.59995583 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000736, dtInletScale=2.7021598e+15 -> dtScale=1.0000736 deltaT = 1.4128795 Time = 2231.91 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 = 0.14511557 0 0.49681347 water fraction, min, max = 0.071634302 1.2352777e-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 = 0.14511381 0 0.4968072 water fraction, min, max = 0.071636063 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14511557 0 0.49681347 water fraction, min, max = 0.071634297 1.2352777e-21 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 = 0.14511381 0 0.4968074 water fraction, min, max = 0.071636059 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1952835e-06, Final residual = 4.4246245e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6740621e-09, Final residual = 2.023985e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14511557 0 0.49681347 water fraction, min, max = 0.071634301 1.2352777e-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 = 0.14511381 0 0.49680733 water fraction, min, max = 0.071636065 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14511557 0 0.49681347 water fraction, min, max = 0.0716343 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14511381 0 0.49680734 water fraction, min, max = 0.071636065 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1813414e-07, Final residual = 1.9012707e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1506693e-09, Final residual = 1.1089394e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2336.33 s ClockTime = 2392 s fluxAdjustedLocalCo Co mean: 0.10987796 max: 0.59991224 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001463, dtInletScale=2.7021598e+15 -> dtScale=1.0001463 deltaT = 1.4128795 Time = 2233.32 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 = 0.14511204 0 0.49680097 water fraction, min, max = 0.071637827 1.2352777e-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 = 0.14511028 0 0.4967947 water fraction, min, max = 0.071639587 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14511205 0 0.49680097 water fraction, min, max = 0.071637822 1.2352777e-21 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 = 0.14511029 0 0.49679491 water fraction, min, max = 0.071639583 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1936795e-06, Final residual = 4.42236e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6860992e-09, Final residual = 2.0109575e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14511205 0 0.49680097 water fraction, min, max = 0.071637826 1.2352777e-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 = 0.14511028 0 0.49679484 water fraction, min, max = 0.071639589 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14511205 0 0.49680097 water fraction, min, max = 0.071637826 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14511029 0 0.49679484 water fraction, min, max = 0.071639589 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1799675e-07, Final residual = 1.9032893e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1517728e-09, Final residual = 1.2158631e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2337.86 s ClockTime = 2393 s fluxAdjustedLocalCo Co mean: 0.10987037 max: 0.5998687 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002189, dtInletScale=2.7021598e+15 -> dtScale=1.0002189 deltaT = 1.4131541 Time = 2234.74 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 = 0.14510852 0 0.49678848 water fraction, min, max = 0.07164135 1.2352777e-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 = 0.14510676 0 0.49678221 water fraction, min, max = 0.071643109 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14510852 0 0.49678848 water fraction, min, max = 0.071641345 1.2352777e-21 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 = 0.14510676 0 0.49678242 water fraction, min, max = 0.071643105 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1925644e-06, Final residual = 4.4192838e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7046293e-09, Final residual = 1.9913654e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14510852 0 0.49678848 water fraction, min, max = 0.071641349 1.2352777e-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 = 0.14510676 0 0.49678235 water fraction, min, max = 0.071643112 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14510852 0 0.49678848 water fraction, min, max = 0.071641349 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14510676 0 0.49678235 water fraction, min, max = 0.071643112 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1793677e-07, Final residual = 1.895006e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1264277e-09, Final residual = 1.163952e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2339.36 s ClockTime = 2395 s fluxAdjustedLocalCo Co mean: 0.10988413 max: 0.59994176 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000971, dtInletScale=2.7021598e+15 -> dtScale=1.0000971 deltaT = 1.4131541 Time = 2236.15 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 = 0.145105 0 0.49677599 water fraction, min, max = 0.071644872 1.2352777e-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 = 0.14510324 0 0.49676973 water fraction, min, max = 0.071646629 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.145105 0 0.49677599 water fraction, min, max = 0.071644867 1.2352777e-21 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 = 0.14510324 0 0.49676994 water fraction, min, max = 0.071646626 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1909544e-06, Final residual = 4.4158579e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6576651e-09, Final residual = 1.6810334e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.145105 0 0.496776 water fraction, min, max = 0.07164487 1.2352777e-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 = 0.14510324 0 0.49676987 water fraction, min, max = 0.071646632 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.145105 0 0.496776 water fraction, min, max = 0.07164487 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14510324 0 0.49676987 water fraction, min, max = 0.071646632 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1762754e-07, Final residual = 1.8580056e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0958091e-09, Final residual = 9.2266346e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2340.89 s ClockTime = 2396 s fluxAdjustedLocalCo Co mean: 0.10987654 max: 0.59989825 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001696, dtInletScale=2.7021598e+15 -> dtScale=1.0001696 deltaT = 1.4131541 Time = 2237.56 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 = 0.14510148 0 0.49676352 water fraction, min, max = 0.07164839 1.2352777e-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 = 0.14509972 0 0.49675726 water fraction, min, max = 0.071650147 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14510148 0 0.49676352 water fraction, min, max = 0.071648385 1.2352777e-21 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 = 0.14509973 0 0.49675747 water fraction, min, max = 0.071650143 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1891842e-06, Final residual = 4.4171094e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.69762e-09, Final residual = 2.0103651e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14510148 0 0.49676352 water fraction, min, max = 0.071648389 1.2352777e-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 = 0.14509972 0 0.4967574 water fraction, min, max = 0.07165015 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14510148 0 0.49676352 water fraction, min, max = 0.071648389 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14509972 0 0.4967574 water fraction, min, max = 0.071650149 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1781533e-07, Final residual = 1.9047474e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1695922e-09, Final residual = 1.2389335e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2342.41 s ClockTime = 2398 s fluxAdjustedLocalCo Co mean: 0.10986896 max: 0.59985478 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002421, dtInletScale=2.7021598e+15 -> dtScale=1.0002421 deltaT = 1.413429 Time = 2238.97 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 = 0.14509796 0 0.49675105 water fraction, min, max = 0.071651907 1.2352777e-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 = 0.14509621 0 0.4967448 water fraction, min, max = 0.071653663 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14509796 0 0.49675105 water fraction, min, max = 0.071651902 1.2352777e-21 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 = 0.14509621 0 0.496745 water fraction, min, max = 0.071653659 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1882977e-06, Final residual = 4.4080952e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6911158e-09, Final residual = 1.9814437e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14509797 0 0.49675105 water fraction, min, max = 0.071651906 1.2352777e-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 = 0.14509621 0 0.49674493 water fraction, min, max = 0.071653666 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14509797 0 0.49675105 water fraction, min, max = 0.071651906 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14509621 0 0.49674494 water fraction, min, max = 0.071653665 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1769662e-07, Final residual = 1.8857375e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.135174e-09, Final residual = 1.0448807e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2343.96 s ClockTime = 2400 s fluxAdjustedLocalCo Co mean: 0.10988275 max: 0.599928 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00012, dtInletScale=2.7021598e+15 -> dtScale=1.00012 deltaT = 1.413429 Time = 2240.39 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 = 0.14509445 0 0.49673859 water fraction, min, max = 0.071655422 1.2352777e-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 = 0.14509269 0 0.49673234 water fraction, min, max = 0.071657177 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14509445 0 0.49673859 water fraction, min, max = 0.071655417 1.2352777e-21 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 = 0.1450927 0 0.49673255 water fraction, min, max = 0.071657173 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1864814e-06, Final residual = 4.41138e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.662634e-09, Final residual = 1.7989993e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14509445 0 0.49673859 water fraction, min, max = 0.071655421 1.2352777e-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 = 0.1450927 0 0.49673248 water fraction, min, max = 0.071657179 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14509445 0 0.49673859 water fraction, min, max = 0.071655421 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1450927 0 0.49673248 water fraction, min, max = 0.071657179 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1745117e-07, Final residual = 1.8561164e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1155459e-09, Final residual = 9.8869051e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2345.49 s ClockTime = 2401 s fluxAdjustedLocalCo Co mean: 0.10987518 max: 0.59988457 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001924, dtInletScale=2.7021598e+15 -> dtScale=1.0001924 deltaT = 1.413429 Time = 2241.8 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 = 0.14509094 0 0.49672614 water fraction, min, max = 0.071658934 1.2352777e-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 = 0.14508918 0 0.49671989 water fraction, min, max = 0.071660688 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14509094 0 0.49672614 water fraction, min, max = 0.071658929 1.2352777e-21 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 = 0.14508919 0 0.4967201 water fraction, min, max = 0.071660684 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1849055e-06, Final residual = 4.4098344e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6683866e-09, Final residual = 1.8335172e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14509094 0 0.49672614 water fraction, min, max = 0.071658933 1.2352777e-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 = 0.14508918 0 0.49672003 water fraction, min, max = 0.07166069 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14509094 0 0.49672614 water fraction, min, max = 0.071658933 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14508918 0 0.49672003 water fraction, min, max = 0.07166069 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1738171e-07, Final residual = 1.8604177e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1106482e-09, Final residual = 1.0572892e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2347.03 s ClockTime = 2403 s fluxAdjustedLocalCo Co mean: 0.10986761 max: 0.59984117 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002648, dtInletScale=2.7021598e+15 -> dtScale=1.0002648 deltaT = 1.4137042 Time = 2243.22 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 = 0.14508743 0 0.49671369 water fraction, min, max = 0.071662445 1.2352777e-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 = 0.14508567 0 0.49670745 water fraction, min, max = 0.071664197 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14508743 0 0.49671369 water fraction, min, max = 0.07166244 1.2352777e-21 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 = 0.14508568 0 0.49670766 water fraction, min, max = 0.071664194 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1838633e-06, Final residual = 4.4056575e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6856944e-09, Final residual = 2.0692957e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14508743 0 0.4967137 water fraction, min, max = 0.071662444 1.2352777e-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 = 0.14508567 0 0.49670759 water fraction, min, max = 0.0716642 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14508743 0 0.4967137 water fraction, min, max = 0.071662443 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14508567 0 0.49670759 water fraction, min, max = 0.0716642 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1758096e-07, Final residual = 1.9024018e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1210996e-09, Final residual = 1.0976389e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2348.53 s ClockTime = 2404 s fluxAdjustedLocalCo Co mean: 0.10988143 max: 0.59991456 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001424, dtInletScale=2.7021598e+15 -> dtScale=1.0001424 deltaT = 1.4137042 Time = 2244.63 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 = 0.14508392 0 0.49670126 water fraction, min, max = 0.071665953 1.2352777e-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 = 0.14508217 0 0.49669502 water fraction, min, max = 0.071667704 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14508392 0 0.49670126 water fraction, min, max = 0.071665948 1.2352777e-21 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 = 0.14508217 0 0.49669523 water fraction, min, max = 0.071667701 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1822449e-06, Final residual = 4.4009296e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6574373e-09, Final residual = 1.9672068e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14508392 0 0.49670126 water fraction, min, max = 0.071665952 1.2352777e-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 = 0.14508217 0 0.49669516 water fraction, min, max = 0.071667707 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14508392 0 0.49670126 water fraction, min, max = 0.071665952 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14508217 0 0.49669516 water fraction, min, max = 0.071667707 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1742936e-07, Final residual = 1.8951029e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1573897e-09, Final residual = 1.1812266e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2350.03 s ClockTime = 2406 s fluxAdjustedLocalCo Co mean: 0.10987387 max: 0.59987121 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002147, dtInletScale=2.7021598e+15 -> dtScale=1.0002147 deltaT = 1.4139795 Time = 2246.04 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 = 0.14508041 0 0.49668883 water fraction, min, max = 0.071669459 1.2352777e-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 = 0.14507866 0 0.49668259 water fraction, min, max = 0.07167121 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14508041 0 0.49668883 water fraction, min, max = 0.071669454 1.2352777e-21 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 = 0.14507866 0 0.4966828 water fraction, min, max = 0.071671206 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1811669e-06, Final residual = 4.3981771e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6531398e-09, Final residual = 1.8463114e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14508041 0 0.49668883 water fraction, min, max = 0.071669458 1.2352777e-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 = 0.14507866 0 0.49668273 water fraction, min, max = 0.071671213 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14508041 0 0.49668883 water fraction, min, max = 0.071669458 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14507866 0 0.49668273 water fraction, min, max = 0.071671212 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1722913e-07, Final residual = 1.8648529e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1059451e-09, Final residual = 9.9078703e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2351.55 s ClockTime = 2407 s fluxAdjustedLocalCo Co mean: 0.10988771 max: 0.59994471 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000922, dtInletScale=2.7021598e+15 -> dtScale=1.0000922 deltaT = 1.4139795 Time = 2247.46 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 = 0.14507691 0 0.49667641 water fraction, min, max = 0.071672964 1.2352777e-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 = 0.14507516 0 0.49667018 water fraction, min, max = 0.071674713 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14507691 0 0.49667641 water fraction, min, max = 0.071672959 1.2352777e-21 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 = 0.14507516 0 0.49667038 water fraction, min, max = 0.071674709 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1794775e-06, Final residual = 4.3979494e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6713951e-09, Final residual = 1.934812e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14507691 0 0.49667641 water fraction, min, max = 0.071672963 1.2352777e-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 = 0.14507516 0 0.49667031 water fraction, min, max = 0.071674716 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14507691 0 0.49667641 water fraction, min, max = 0.071672962 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14507516 0 0.49667032 water fraction, min, max = 0.071674715 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1721013e-07, Final residual = 1.8862069e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1689973e-09, Final residual = 1.1622031e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2353.04 s ClockTime = 2409 s fluxAdjustedLocalCo Co mean: 0.10988016 max: 0.5999014 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001644, dtInletScale=2.7021598e+15 -> dtScale=1.0001644 deltaT = 1.4139795 Time = 2248.87 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 = 0.14507341 0 0.49666399 water fraction, min, max = 0.071676466 1.2352777e-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 = 0.14507166 0 0.49665777 water fraction, min, max = 0.071678214 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14507341 0 0.49666399 water fraction, min, max = 0.071676461 1.2352777e-21 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 = 0.14507166 0 0.49665797 water fraction, min, max = 0.07167821 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1780251e-06, Final residual = 4.3923345e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6509838e-09, Final residual = 1.8919683e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14507341 0 0.49666399 water fraction, min, max = 0.071676464 1.2352777e-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 = 0.14507166 0 0.4966579 water fraction, min, max = 0.071678216 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14507341 0 0.49666399 water fraction, min, max = 0.071676464 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14507166 0 0.49665791 water fraction, min, max = 0.071678216 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1712328e-07, Final residual = 1.8827703e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1394918e-09, Final residual = 1.1359579e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2354.57 s ClockTime = 2410 s fluxAdjustedLocalCo Co mean: 0.10987261 max: 0.59985813 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002365, dtInletScale=2.7021598e+15 -> dtScale=1.0002365 deltaT = 1.4142551 Time = 2250.29 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 = 0.14506991 0 0.49665159 water fraction, min, max = 0.071679965 1.2352777e-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 = 0.14506816 0 0.49664536 water fraction, min, max = 0.071681713 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14506991 0 0.49665159 water fraction, min, max = 0.07167996 1.2352777e-21 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 = 0.14506816 0 0.49664557 water fraction, min, max = 0.071681709 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1768286e-06, Final residual = 4.3898349e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6654545e-09, Final residual = 1.7878941e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14506991 0 0.49665159 water fraction, min, max = 0.071679964 1.2352777e-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 = 0.14506816 0 0.4966455 water fraction, min, max = 0.071681715 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14506991 0 0.49665159 water fraction, min, max = 0.071679964 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14506816 0 0.4966455 water fraction, min, max = 0.071681715 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1693148e-07, Final residual = 1.8635929e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1200342e-09, Final residual = 1.0531751e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2356.09 s ClockTime = 2412 s fluxAdjustedLocalCo Co mean: 0.10988649 max: 0.5999318 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001137, dtInletScale=2.7021598e+15 -> dtScale=1.0001137 deltaT = 1.4142551 Time = 2251.7 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 = 0.14506641 0 0.49663919 water fraction, min, max = 0.071683463 1.2352777e-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 = 0.14506466 0 0.49663297 water fraction, min, max = 0.071685209 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14506641 0 0.49663919 water fraction, min, max = 0.071683458 1.2352777e-21 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 = 0.14506466 0 0.49663317 water fraction, min, max = 0.071685206 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.175224e-06, Final residual = 4.3876335e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6425156e-09, Final residual = 1.8818161e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14506641 0 0.49663919 water fraction, min, max = 0.071683462 1.2352777e-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 = 0.14506466 0 0.4966331 water fraction, min, max = 0.071685212 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14506641 0 0.49663919 water fraction, min, max = 0.071683462 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14506466 0 0.49663311 water fraction, min, max = 0.071685212 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1687608e-07, Final residual = 1.8670197e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1480488e-09, Final residual = 1.073769e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2357.7 s ClockTime = 2414 s fluxAdjustedLocalCo Co mean: 0.10987895 max: 0.59988857 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001857, dtInletScale=2.7021598e+15 -> dtScale=1.0001857 deltaT = 1.4142551 Time = 2253.11 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 = 0.14506291 0 0.4966268 water fraction, min, max = 0.071686959 1.2352777e-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 = 0.14506117 0 0.49662058 water fraction, min, max = 0.071688704 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14506291 0 0.4966268 water fraction, min, max = 0.071686954 1.2352777e-21 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 = 0.14506117 0 0.49662079 water fraction, min, max = 0.0716887 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1736348e-06, Final residual = 4.385843e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6351979e-09, Final residual = 1.9177886e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14506291 0 0.4966268 water fraction, min, max = 0.071686958 1.2352777e-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 = 0.14506117 0 0.49662072 water fraction, min, max = 0.071688706 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14506291 0 0.4966268 water fraction, min, max = 0.071686957 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14506117 0 0.49662072 water fraction, min, max = 0.071688706 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1682306e-07, Final residual = 1.8719753e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1220275e-09, Final residual = 1.1059792e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2359.23 s ClockTime = 2415 s fluxAdjustedLocalCo Co mean: 0.10987141 max: 0.59984537 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002578, dtInletScale=2.7021598e+15 -> dtScale=1.0002578 deltaT = 1.414531 Time = 2254.53 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 = 0.14505942 0 0.49661441 water fraction, min, max = 0.071690452 1.2352777e-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 = 0.14505767 0 0.4966082 water fraction, min, max = 0.071692196 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14505942 0 0.49661441 water fraction, min, max = 0.071690447 1.2352777e-21 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 = 0.14505768 0 0.49660841 water fraction, min, max = 0.071692193 1.2352777e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1725443e-06, Final residual = 4.383054e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6500505e-09, Final residual = 2.0264578e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14505942 0 0.49661442 water fraction, min, max = 0.071690451 1.2358192e-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 = 0.14505768 0 0.49660834 water fraction, min, max = 0.071692199 1.2358192e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14505942 0 0.49661442 water fraction, min, max = 0.071690451 1.2357244e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14505768 0 0.49660834 water fraction, min, max = 0.071692199 1.2357244e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1690548e-07, Final residual = 1.8876984e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1286187e-09, Final residual = 1.128026e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2360.72 s ClockTime = 2417 s fluxAdjustedLocalCo Co mean: 0.10988532 max: 0.5999192 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001347, dtInletScale=2.7021598e+15 -> dtScale=1.0001347 deltaT = 1.414531 Time = 2255.94 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 = 0.14505593 0 0.49660204 water fraction, min, max = 0.071693944 1.2357244e-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 = 0.14505418 0 0.49659583 water fraction, min, max = 0.071695687 1.2357244e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14505593 0 0.49660204 water fraction, min, max = 0.071693939 1.2357244e-21 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 = 0.14505419 0 0.49659604 water fraction, min, max = 0.071695683 1.2357244e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.171019e-06, Final residual = 4.3773473e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.66306e-09, Final residual = 2.0314206e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14505593 0 0.49660204 water fraction, min, max = 0.071693943 1.2357244e-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 = 0.14505418 0 0.49659597 water fraction, min, max = 0.071695689 1.2357244e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14505593 0 0.49660204 water fraction, min, max = 0.071693942 1.2357244e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14505419 0 0.49659597 water fraction, min, max = 0.071695689 1.2357244e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1680891e-07, Final residual = 1.8862454e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1192841e-09, Final residual = 1.1577044e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2362.23 s ClockTime = 2418 s fluxAdjustedLocalCo Co mean: 0.10987779 max: 0.59987605 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002066, dtInletScale=2.7021598e+15 -> dtScale=1.0002066 deltaT = 1.4148072 Time = 2257.36 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 = 0.14505244 0 0.49658967 water fraction, min, max = 0.071697433 1.2357244e-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 = 0.14505069 0 0.49658347 water fraction, min, max = 0.071699175 1.2357244e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14505244 0 0.49658967 water fraction, min, max = 0.071697428 1.2357244e-21 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 = 0.1450507 0 0.49658367 water fraction, min, max = 0.071699172 1.2357244e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1699233e-06, Final residual = 4.3753989e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6075952e-09, Final residual = 1.9613949e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14505244 0 0.49658967 water fraction, min, max = 0.071697432 1.2362666e-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 = 0.1450507 0 0.4965836 water fraction, min, max = 0.071699178 1.2362666e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14505244 0 0.49658967 water fraction, min, max = 0.071697432 1.2361719e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1450507 0 0.49658361 water fraction, min, max = 0.071699178 1.2361719e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1674731e-07, Final residual = 1.8763113e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1419196e-09, Final residual = 1.1645183e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2363.7 s ClockTime = 2420 s fluxAdjustedLocalCo Co mean: 0.10989172 max: 0.59995 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000833, dtInletScale=2.7021598e+15 -> dtScale=1.0000833 deltaT = 1.4148072 Time = 2258.77 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 = 0.14504895 0 0.49657731 water fraction, min, max = 0.071700921 1.2367141e-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 = 0.14504721 0 0.49657111 water fraction, min, max = 0.071702662 1.3348096e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14504895 0 0.49657731 water fraction, min, max = 0.071700916 1.4318195e-21 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 = 0.14504721 0 0.49657132 water fraction, min, max = 0.071702658 1.5299124e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1683237e-06, Final residual = 4.3723305e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6130742e-09, Final residual = 1.9930071e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14504895 0 0.49657731 water fraction, min, max = 0.07170092 1.2361719e-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 = 0.14504721 0 0.49657124 water fraction, min, max = 0.071702664 1.2361719e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14504895 0 0.49657731 water fraction, min, max = 0.071700919 1.2361719e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14504721 0 0.49657125 water fraction, min, max = 0.071702664 1.2361719e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1662605e-07, Final residual = 1.8961409e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.148411e-09, Final residual = 1.2017202e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2365.22 s ClockTime = 2421 s fluxAdjustedLocalCo Co mean: 0.1098842 max: 0.59990689 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001552, dtInletScale=2.7021598e+15 -> dtScale=1.0001552 deltaT = 1.4148072 Time = 2260.19 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 = 0.14504547 0 0.49656496 water fraction, min, max = 0.071704406 1.2361719e-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 = 0.14504372 0 0.49655876 water fraction, min, max = 0.071706146 1.2361719e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14504547 0 0.49656496 water fraction, min, max = 0.071704401 1.2361719e-21 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 = 0.14504373 0 0.49655897 water fraction, min, max = 0.071706142 1.2361719e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1667194e-06, Final residual = 4.3701863e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5913941e-09, Final residual = 1.8411649e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14504547 0 0.49656496 water fraction, min, max = 0.071704405 1.2361719e-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 = 0.14504373 0 0.4965589 water fraction, min, max = 0.071706148 1.2361719e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14504547 0 0.49656496 water fraction, min, max = 0.071704404 1.2361719e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14504373 0 0.4965589 water fraction, min, max = 0.071706148 1.2361719e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1640624e-07, Final residual = 1.8571293e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0998399e-09, Final residual = 1.1242617e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2366.75 s ClockTime = 2423 s fluxAdjustedLocalCo Co mean: 0.10987669 max: 0.59986381 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000227, dtInletScale=2.7021598e+15 -> dtScale=1.000227 deltaT = 1.4150835 Time = 2261.6 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 = 0.14504198 0 0.49655261 water fraction, min, max = 0.071707889 1.2361719e-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 = 0.14504024 0 0.49654642 water fraction, min, max = 0.071709628 1.2361719e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14504198 0 0.49655261 water fraction, min, max = 0.071707884 1.2361719e-21 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 = 0.14504025 0 0.49654663 water fraction, min, max = 0.071709624 1.2361719e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1656428e-06, Final residual = 4.3685111e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5953091e-09, Final residual = 1.8953226e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14504198 0 0.49655262 water fraction, min, max = 0.071707888 1.2361719e-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 = 0.14504024 0 0.49654655 water fraction, min, max = 0.07170963 1.2361719e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14504198 0 0.49655262 water fraction, min, max = 0.071707888 1.2361719e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14504024 0 0.49654656 water fraction, min, max = 0.07170963 1.2361719e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1634998e-07, Final residual = 1.8601343e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1366812e-09, Final residual = 1.0523474e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2368.3 s ClockTime = 2425 s fluxAdjustedLocalCo Co mean: 0.10989064 max: 0.59993792 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001035, dtInletScale=2.7021598e+15 -> dtScale=1.0001035 deltaT = 1.4150835 Time = 2263.02 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 = 0.1450385 0 0.49654027 water fraction, min, max = 0.07171137 1.2367151e-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 = 0.14503676 0 0.49653409 water fraction, min, max = 0.071713108 1.3347065e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1450385 0 0.49654027 water fraction, min, max = 0.071711365 1.4316104e-21 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 = 0.14503677 0 0.49653429 water fraction, min, max = 0.071713104 1.5295993e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1639816e-06, Final residual = 4.3671636e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6446606e-09, Final residual = 1.8418374e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1450385 0 0.49654028 water fraction, min, max = 0.071711369 1.2361719e-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 = 0.14503676 0 0.49653422 water fraction, min, max = 0.07171311 1.2361719e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1450385 0 0.49654028 water fraction, min, max = 0.071711369 1.2361719e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14503676 0 0.49653423 water fraction, min, max = 0.07171311 1.2361719e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1628025e-07, Final residual = 1.8637338e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1346445e-09, Final residual = 1.1333706e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2369.84 s ClockTime = 2426 s fluxAdjustedLocalCo Co mean: 0.10988314 max: 0.59989489 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001752, dtInletScale=2.7021598e+15 -> dtScale=1.0001752 deltaT = 1.4150835 Time = 2264.43 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 = 0.14503502 0 0.49652795 water fraction, min, max = 0.071714849 1.2361719e-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 = 0.14503328 0 0.49652176 water fraction, min, max = 0.071716585 1.2361719e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14503502 0 0.49652795 water fraction, min, max = 0.071714844 1.2361719e-21 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 = 0.14503329 0 0.49652197 water fraction, min, max = 0.071716582 1.2361719e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.162448e-06, Final residual = 4.3638752e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.574593e-09, Final residual = 1.7566478e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14503502 0 0.49652795 water fraction, min, max = 0.071714848 1.2367156e-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 = 0.14503329 0 0.4965219 water fraction, min, max = 0.071716588 1.2367156e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14503502 0 0.49652795 water fraction, min, max = 0.071714847 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14503329 0 0.4965219 water fraction, min, max = 0.071716588 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.161239e-07, Final residual = 1.8387058e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0984928e-09, Final residual = 1.0048717e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2371.34 s ClockTime = 2428 s fluxAdjustedLocalCo Co mean: 0.10987564 max: 0.59985188 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002469, dtInletScale=2.7021598e+15 -> dtScale=1.0002469 deltaT = 1.4153602 Time = 2265.85 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 = 0.14503155 0 0.49651562 water fraction, min, max = 0.071718326 1.2366216e-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 = 0.14502981 0 0.49650944 water fraction, min, max = 0.071720061 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14503155 0 0.49651562 water fraction, min, max = 0.071718321 1.2366216e-21 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 = 0.14502981 0 0.49650965 water fraction, min, max = 0.071720058 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.161311e-06, Final residual = 4.3642614e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6129355e-09, Final residual = 1.8281438e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14503155 0 0.49651563 water fraction, min, max = 0.071718324 1.2366216e-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 = 0.14502981 0 0.49650958 water fraction, min, max = 0.071720064 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14503155 0 0.49651563 water fraction, min, max = 0.071718324 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14502981 0 0.49650958 water fraction, min, max = 0.071720064 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1617403e-07, Final residual = 1.8575624e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1424093e-09, Final residual = 1.1013493e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2372.85 s ClockTime = 2429 s fluxAdjustedLocalCo Co mean: 0.10988962 max: 0.59992616 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001231, dtInletScale=2.7021598e+15 -> dtScale=1.0001231 deltaT = 1.4153602 Time = 2267.26 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 = 0.14502807 0 0.49650331 water fraction, min, max = 0.0717218 1.2366216e-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 = 0.14502633 0 0.49649713 water fraction, min, max = 0.071723535 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14502807 0 0.49650331 water fraction, min, max = 0.071721795 1.2366216e-21 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 = 0.14502634 0 0.49649734 water fraction, min, max = 0.071723531 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1597416e-06, Final residual = 4.3582544e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6494199e-09, Final residual = 2.0655048e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14502807 0 0.49650331 water fraction, min, max = 0.071721799 1.2366216e-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 = 0.14502634 0 0.49649727 water fraction, min, max = 0.071723538 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14502807 0 0.49650331 water fraction, min, max = 0.071721799 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14502634 0 0.49649727 water fraction, min, max = 0.071723537 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1622823e-07, Final residual = 1.8773117e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.118744e-09, Final residual = 1.0304473e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2374.8 s ClockTime = 2431 s fluxAdjustedLocalCo Co mean: 0.10988213 max: 0.5998832 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001947, dtInletScale=2.7021598e+15 -> dtScale=1.0001947 deltaT = 1.4156371 Time = 2268.68 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 = 0.1450246 0 0.496491 water fraction, min, max = 0.071725273 1.2366216e-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 = 0.14502286 0 0.49648483 water fraction, min, max = 0.071727007 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1450246 0 0.496491 water fraction, min, max = 0.071725268 1.2366216e-21 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 = 0.14502287 0 0.49648503 water fraction, min, max = 0.071727003 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1586694e-06, Final residual = 4.3572715e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.594192e-09, Final residual = 1.903991e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1450246 0 0.496491 water fraction, min, max = 0.071725272 1.2366216e-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 = 0.14502286 0 0.49648496 water fraction, min, max = 0.071727009 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1450246 0 0.496491 water fraction, min, max = 0.071725272 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14502286 0 0.49648497 water fraction, min, max = 0.071727009 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1600862e-07, Final residual = 1.8503197e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0877822e-09, Final residual = 1.0350523e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2376.34 s ClockTime = 2433 s fluxAdjustedLocalCo Co mean: 0.10989614 max: 0.59995761 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000707, dtInletScale=2.7021598e+15 -> dtScale=1.0000707 deltaT = 1.4156371 Time = 2270.09 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 = 0.14502113 0 0.4964787 water fraction, min, max = 0.071728744 1.2366216e-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 = 0.14501939 0 0.49647253 water fraction, min, max = 0.071730477 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14502113 0 0.4964787 water fraction, min, max = 0.071728739 1.2366216e-21 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 = 0.1450194 0 0.49647274 water fraction, min, max = 0.071730473 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1570359e-06, Final residual = 4.3539959e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6112068e-09, Final residual = 1.830133e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14502113 0 0.4964787 water fraction, min, max = 0.071728743 1.2366216e-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 = 0.1450194 0 0.49647267 water fraction, min, max = 0.071730479 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14502113 0 0.4964787 water fraction, min, max = 0.071728743 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1450194 0 0.49647267 water fraction, min, max = 0.071730479 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1592125e-07, Final residual = 1.8516504e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1166904e-09, Final residual = 1.0721945e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2377.84 s ClockTime = 2434 s fluxAdjustedLocalCo Co mean: 0.10988866 max: 0.59991469 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001422, dtInletScale=2.7021598e+15 -> dtScale=1.0001422 deltaT = 1.4156371 Time = 2271.51 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 = 0.14501766 0 0.49646641 water fraction, min, max = 0.071732212 1.2366216e-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 = 0.14501593 0 0.49646025 water fraction, min, max = 0.071733944 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14501766 0 0.49646641 water fraction, min, max = 0.071732207 1.2366216e-21 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 = 0.14501593 0 0.49646045 water fraction, min, max = 0.07173394 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1555019e-06, Final residual = 4.3511947e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6461198e-09, Final residual = 2.0059448e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14501766 0 0.49646641 water fraction, min, max = 0.071732211 1.2366216e-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 = 0.14501593 0 0.49646038 water fraction, min, max = 0.071733946 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14501766 0 0.49646641 water fraction, min, max = 0.071732211 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14501593 0 0.49646038 water fraction, min, max = 0.071733946 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1591735e-07, Final residual = 1.8664645e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1034501e-09, Final residual = 1.1355037e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2379.34 s ClockTime = 2436 s fluxAdjustedLocalCo Co mean: 0.10988118 max: 0.5998718 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002137, dtInletScale=2.7021598e+15 -> dtScale=1.0002137 deltaT = 1.4159142 Time = 2272.93 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 = 0.14501419 0 0.49645413 water fraction, min, max = 0.071735679 1.2366216e-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 = 0.14501246 0 0.49644796 water fraction, min, max = 0.07173741 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14501419 0 0.49645413 water fraction, min, max = 0.071735674 1.2366216e-21 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 = 0.14501246 0 0.49644817 water fraction, min, max = 0.071737406 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.154499e-06, Final residual = 4.3483848e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6081912e-09, Final residual = 1.7906516e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14501419 0 0.49645413 water fraction, min, max = 0.071735678 1.2366216e-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 = 0.14501246 0 0.4964481 water fraction, min, max = 0.071737412 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14501419 0 0.49645413 water fraction, min, max = 0.071735678 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14501246 0 0.4964481 water fraction, min, max = 0.071737412 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1573861e-07, Final residual = 1.8414645e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1108783e-09, Final residual = 1.0675356e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2380.91 s ClockTime = 2437 s fluxAdjustedLocalCo Co mean: 0.10989522 max: 0.59994636 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000894, dtInletScale=2.7021598e+15 -> dtScale=1.0000894 deltaT = 1.4159142 Time = 2274.34 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 = 0.14501073 0 0.49644185 water fraction, min, max = 0.071739143 1.2366216e-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 = 0.145009 0 0.49643569 water fraction, min, max = 0.071740873 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14501073 0 0.49644185 water fraction, min, max = 0.071739138 1.2366216e-21 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 = 0.145009 0 0.49643589 water fraction, min, max = 0.071740869 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1529101e-06, Final residual = 4.3460814e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5993952e-09, Final residual = 1.9140227e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14501073 0 0.49644185 water fraction, min, max = 0.071739142 1.2366216e-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 = 0.145009 0 0.49643582 water fraction, min, max = 0.071740876 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14501073 0 0.49644185 water fraction, min, max = 0.071739142 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.145009 0 0.49643583 water fraction, min, max = 0.071740875 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1568539e-07, Final residual = 1.8482147e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1025902e-09, Final residual = 1.0077105e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2382.41 s ClockTime = 2439 s fluxAdjustedLocalCo Co mean: 0.10988775 max: 0.59990352 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001608, dtInletScale=2.7021598e+15 -> dtScale=1.0001608 deltaT = 1.4159142 Time = 2275.76 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 = 0.14500727 0 0.49642958 water fraction, min, max = 0.071742606 1.2366216e-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 = 0.14500554 0 0.49642343 water fraction, min, max = 0.071744334 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14500727 0 0.49642958 water fraction, min, max = 0.071742601 1.2366216e-21 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 = 0.14500554 0 0.49642363 water fraction, min, max = 0.07174433 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1512935e-06, Final residual = 4.3426914e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5952812e-09, Final residual = 1.8984338e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14500727 0 0.49642958 water fraction, min, max = 0.071742605 1.2366216e-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 = 0.14500554 0 0.49642356 water fraction, min, max = 0.071744337 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14500727 0 0.49642958 water fraction, min, max = 0.071742604 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14500554 0 0.49642356 water fraction, min, max = 0.071744336 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1565929e-07, Final residual = 1.8596758e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1180012e-09, Final residual = 1.1279716e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2383.94 s ClockTime = 2441 s fluxAdjustedLocalCo Co mean: 0.10988028 max: 0.59986071 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002322, dtInletScale=2.7021598e+15 -> dtScale=1.0002322 deltaT = 1.4161916 Time = 2277.17 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 = 0.14500381 0 0.49641732 water fraction, min, max = 0.071746066 1.2366216e-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 = 0.14500208 0 0.49641117 water fraction, min, max = 0.071747793 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14500381 0 0.49641732 water fraction, min, max = 0.071746061 1.2366216e-21 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 = 0.14500208 0 0.49641137 water fraction, min, max = 0.07174779 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1503202e-06, Final residual = 4.3390282e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6026049e-09, Final residual = 1.9669301e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14500381 0 0.49641732 water fraction, min, max = 0.071746065 1.2366216e-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 = 0.14500208 0 0.4964113 water fraction, min, max = 0.071747796 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14500381 0 0.49641732 water fraction, min, max = 0.071746065 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14500208 0 0.49641131 water fraction, min, max = 0.071747796 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1565684e-07, Final residual = 1.8655562e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.108305e-09, Final residual = 1.1153749e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2385.46 s ClockTime = 2442 s fluxAdjustedLocalCo Co mean: 0.10989435 max: 0.59993543 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001076, dtInletScale=2.7021598e+15 -> dtScale=1.0001076 deltaT = 1.4161916 Time = 2278.59 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 = 0.14500035 0 0.49640506 water fraction, min, max = 0.071749524 1.2366216e-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 = 0.14499862 0 0.49639892 water fraction, min, max = 0.07175125 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14500035 0 0.49640506 water fraction, min, max = 0.071749519 1.2366216e-21 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 = 0.14499862 0 0.49639912 water fraction, min, max = 0.071751247 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1487142e-06, Final residual = 4.3376766e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.633357e-09, Final residual = 1.7808259e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14500035 0 0.49640507 water fraction, min, max = 0.071749523 1.2366216e-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 = 0.14499862 0 0.49639905 water fraction, min, max = 0.071751253 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14500035 0 0.49640507 water fraction, min, max = 0.071749523 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14499862 0 0.49639906 water fraction, min, max = 0.071751253 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1535829e-07, Final residual = 1.819617e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0560548e-09, Final residual = 9.4880177e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2386.97 s ClockTime = 2444 s fluxAdjustedLocalCo Co mean: 0.10988689 max: 0.59989266 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001789, dtInletScale=2.7021598e+15 -> dtScale=1.0001789 deltaT = 1.4161916 Time = 2280.01 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 = 0.14499689 0 0.49639282 water fraction, min, max = 0.07175298 1.2366216e-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 = 0.14499516 0 0.49638668 water fraction, min, max = 0.071754705 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14499689 0 0.49639282 water fraction, min, max = 0.071752975 1.2366216e-21 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 = 0.14499517 0 0.49638688 water fraction, min, max = 0.071754702 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1470868e-06, Final residual = 4.3387727e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6020116e-09, Final residual = 2.0472989e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14499689 0 0.49639282 water fraction, min, max = 0.071752979 1.2366216e-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 = 0.14499517 0 0.49638681 water fraction, min, max = 0.071754708 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14499689 0 0.49639282 water fraction, min, max = 0.071752979 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14499517 0 0.49638681 water fraction, min, max = 0.071754708 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1550662e-07, Final residual = 1.8593374e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0853071e-09, Final residual = 1.0416669e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2388.49 s ClockTime = 2445 s fluxAdjustedLocalCo Co mean: 0.10987944 max: 0.59984993 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002502, dtInletScale=2.7021598e+15 -> dtScale=1.0002502 deltaT = 1.4164693 Time = 2281.42 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 = 0.14499344 0 0.49638058 water fraction, min, max = 0.071756434 1.2366216e-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 = 0.14499171 0 0.49637444 water fraction, min, max = 0.071758158 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14499344 0 0.49638058 water fraction, min, max = 0.071756429 1.2366216e-21 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 = 0.14499171 0 0.49637464 water fraction, min, max = 0.071758155 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1460695e-06, Final residual = 4.3321146e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6001406e-09, Final residual = 1.7318556e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14499344 0 0.49638058 water fraction, min, max = 0.071756433 1.2366216e-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 = 0.14499171 0 0.49637457 water fraction, min, max = 0.071758161 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14499344 0 0.49638058 water fraction, min, max = 0.071756433 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14499171 0 0.49637458 water fraction, min, max = 0.071758161 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1520315e-07, Final residual = 1.8246166e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0542962e-09, Final residual = 9.6308413e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2389.98 s ClockTime = 2447 s fluxAdjustedLocalCo Co mean: 0.10989354 max: 0.59992482 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001253, dtInletScale=2.7021598e+15 -> dtScale=1.0001253 deltaT = 1.4164693 Time = 2282.84 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 = 0.14498999 0 0.49636835 water fraction, min, max = 0.071759886 1.2366216e-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 = 0.14498826 0 0.49636221 water fraction, min, max = 0.071761609 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14498999 0 0.49636835 water fraction, min, max = 0.071759881 1.2366216e-21 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 = 0.14498826 0 0.49636242 water fraction, min, max = 0.071761606 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1444526e-06, Final residual = 4.3325406e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5854297e-09, Final residual = 1.854011e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14498999 0 0.49636835 water fraction, min, max = 0.071759885 1.2366216e-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 = 0.14498826 0 0.49636235 water fraction, min, max = 0.071761612 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14498999 0 0.49636835 water fraction, min, max = 0.071759885 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14498826 0 0.49636235 water fraction, min, max = 0.071761612 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1528028e-07, Final residual = 1.8438922e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0981667e-09, Final residual = 1.1021959e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2391.52 s ClockTime = 2448 s fluxAdjustedLocalCo Co mean: 0.10988609 max: 0.59988212 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001965, dtInletScale=2.7021598e+15 -> dtScale=1.0001965 deltaT = 1.4167472 Time = 2284.26 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 = 0.14498654 0 0.49635612 water fraction, min, max = 0.071763336 1.2366216e-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 = 0.14498481 0 0.49634999 water fraction, min, max = 0.071765059 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14498654 0 0.49635612 water fraction, min, max = 0.071763331 1.2366216e-21 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 = 0.14498481 0 0.49635019 water fraction, min, max = 0.071765055 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1435161e-06, Final residual = 4.3269177e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6095609e-09, Final residual = 2.0633029e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14498654 0 0.49635613 water fraction, min, max = 0.071763335 1.2366216e-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 = 0.14498481 0 0.49635012 water fraction, min, max = 0.071765061 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14498654 0 0.49635613 water fraction, min, max = 0.071763335 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14498481 0 0.49635013 water fraction, min, max = 0.071765061 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1538672e-07, Final residual = 1.8569956e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0971514e-09, Final residual = 1.1215848e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2393.06 s ClockTime = 2450 s fluxAdjustedLocalCo Co mean: 0.10990021 max: 0.59995713 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000715, dtInletScale=2.7021598e+15 -> dtScale=1.0000715 deltaT = 1.4167472 Time = 2285.67 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 = 0.14498309 0 0.49634391 water fraction, min, max = 0.071766784 1.2366216e-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 = 0.14498136 0 0.49633778 water fraction, min, max = 0.071768506 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14498309 0 0.49634391 water fraction, min, max = 0.071766779 1.2366216e-21 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 = 0.14498137 0 0.49633798 water fraction, min, max = 0.071768502 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1419222e-06, Final residual = 4.3236683e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5810313e-09, Final residual = 1.8427727e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14498309 0 0.49634391 water fraction, min, max = 0.071766783 1.2366216e-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 = 0.14498137 0 0.49633791 water fraction, min, max = 0.071768508 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14498309 0 0.49634391 water fraction, min, max = 0.071766783 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14498137 0 0.49633792 water fraction, min, max = 0.071768508 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1506471e-07, Final residual = 1.8296988e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1028536e-09, Final residual = 1.0285358e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2394.57 s ClockTime = 2451 s fluxAdjustedLocalCo Co mean: 0.10989277 max: 0.59991448 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001426, dtInletScale=2.7021598e+15 -> dtScale=1.0001426 deltaT = 1.4167472 Time = 2287.09 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 = 0.14497964 0 0.4963317 water fraction, min, max = 0.07177023 1.2366216e-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 = 0.14497792 0 0.49632557 water fraction, min, max = 0.07177195 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14497964 0 0.4963317 water fraction, min, max = 0.071770225 1.2366216e-21 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 = 0.14497792 0 0.49632578 water fraction, min, max = 0.071771947 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.140327e-06, Final residual = 4.3232857e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5773484e-09, Final residual = 1.8286006e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14497964 0 0.4963317 water fraction, min, max = 0.071770229 1.2366216e-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 = 0.14497792 0 0.49632571 water fraction, min, max = 0.071771953 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14497964 0 0.4963317 water fraction, min, max = 0.071770229 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14497792 0 0.49632571 water fraction, min, max = 0.071771953 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1500458e-07, Final residual = 1.8329099e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.108661e-09, Final residual = 9.9999174e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2396.06 s ClockTime = 2453 s fluxAdjustedLocalCo Co mean: 0.10988534 max: 0.59987186 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002136, dtInletScale=2.7021598e+15 -> dtScale=1.0002136 deltaT = 1.4170254 Time = 2288.51 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 = 0.1449762 0 0.49631949 water fraction, min, max = 0.071773674 1.2366216e-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 = 0.14497448 0 0.49631338 water fraction, min, max = 0.071775393 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1449762 0 0.4963195 water fraction, min, max = 0.071773669 1.2366216e-21 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 = 0.14497448 0 0.49631358 water fraction, min, max = 0.07177539 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1392945e-06, Final residual = 4.3214269e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5827528e-09, Final residual = 1.8251079e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1449762 0 0.4963195 water fraction, min, max = 0.071773673 1.2366216e-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 = 0.14497448 0 0.49631351 water fraction, min, max = 0.071775396 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1449762 0 0.4963195 water fraction, min, max = 0.071773673 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14497448 0 0.49631351 water fraction, min, max = 0.071775396 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1495094e-07, Final residual = 1.8322104e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1012907e-09, Final residual = 1.0422191e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2397.55 s ClockTime = 2455 s fluxAdjustedLocalCo Co mean: 0.10989949 max: 0.59994703 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000883, dtInletScale=2.7021598e+15 -> dtScale=1.0000883 deltaT = 1.4170254 Time = 2289.92 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 = 0.14497276 0 0.4963073 water fraction, min, max = 0.071777116 1.2366216e-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 = 0.14497104 0 0.49630119 water fraction, min, max = 0.071778834 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14497276 0 0.4963073 water fraction, min, max = 0.071777111 1.2366216e-21 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 = 0.14497104 0 0.49630139 water fraction, min, max = 0.07177883 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1377151e-06, Final residual = 4.3175227e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5890287e-09, Final residual = 1.892257e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14497276 0 0.4963073 water fraction, min, max = 0.071777115 1.2366216e-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 = 0.14497104 0 0.49630132 water fraction, min, max = 0.071778837 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14497276 0 0.4963073 water fraction, min, max = 0.071777115 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14497104 0 0.49630132 water fraction, min, max = 0.071778836 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1490092e-07, Final residual = 1.8378351e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.10346e-09, Final residual = 1.0971537e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2399.05 s ClockTime = 2456 s fluxAdjustedLocalCo Co mean: 0.10989207 max: 0.59990445 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001593, dtInletScale=2.7021598e+15 -> dtScale=1.0001593 deltaT = 1.4170254 Time = 2291.34 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 = 0.14496932 0 0.49629511 water fraction, min, max = 0.071780556 1.2366216e-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 = 0.1449676 0 0.496289 water fraction, min, max = 0.071782273 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14496932 0 0.49629511 water fraction, min, max = 0.071780551 1.2366216e-21 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 = 0.1449676 0 0.4962892 water fraction, min, max = 0.071782269 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1362292e-06, Final residual = 4.3131474e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5881343e-09, Final residual = 1.8258436e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14496932 0 0.49629512 water fraction, min, max = 0.071780554 1.2366216e-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 = 0.1449676 0 0.49628913 water fraction, min, max = 0.071782275 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14496932 0 0.49629512 water fraction, min, max = 0.071780554 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1449676 0 0.49628914 water fraction, min, max = 0.071782275 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1474823e-07, Final residual = 1.8296537e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0576168e-09, Final residual = 1.0449147e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2400.56 s ClockTime = 2458 s fluxAdjustedLocalCo Co mean: 0.10988465 max: 0.59986191 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002302, dtInletScale=2.7021598e+15 -> dtScale=1.0002302 deltaT = 1.4173038 Time = 2292.76 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 = 0.14496588 0 0.49628293 water fraction, min, max = 0.071783993 1.2366216e-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 = 0.14496416 0 0.49627683 water fraction, min, max = 0.071785709 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14496588 0 0.49628293 water fraction, min, max = 0.071783988 1.2366216e-21 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 = 0.14496416 0 0.49627703 water fraction, min, max = 0.071785706 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1351332e-06, Final residual = 4.3128264e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.611833e-09, Final residual = 2.049164e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14496588 0 0.49628294 water fraction, min, max = 0.071783992 1.2366216e-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 = 0.14496416 0 0.49627696 water fraction, min, max = 0.071785712 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14496588 0 0.49628294 water fraction, min, max = 0.071783992 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14496416 0 0.49627696 water fraction, min, max = 0.071785712 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1490706e-07, Final residual = 1.8568156e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1320083e-09, Final residual = 1.2341717e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2402.1 s ClockTime = 2459 s fluxAdjustedLocalCo Co mean: 0.10989883 max: 0.59993724 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001046, dtInletScale=2.7021598e+15 -> dtScale=1.0001046 deltaT = 1.4173038 Time = 2294.18 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 = 0.14496244 0 0.49627076 water fraction, min, max = 0.071787429 1.2366216e-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 = 0.14496073 0 0.49626466 water fraction, min, max = 0.071789144 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14496244 0 0.49627076 water fraction, min, max = 0.071787424 1.2366216e-21 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 = 0.14496073 0 0.49626486 water fraction, min, max = 0.07178914 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1337094e-06, Final residual = 4.3056885e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5473278e-09, Final residual = 1.9185629e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14496244 0 0.49627077 water fraction, min, max = 0.071787428 1.2366216e-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 = 0.14496073 0 0.49626479 water fraction, min, max = 0.071789147 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14496244 0 0.49627077 water fraction, min, max = 0.071787428 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14496073 0 0.49626479 water fraction, min, max = 0.071789146 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1471079e-07, Final residual = 1.8294673e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.067059e-09, Final residual = 9.5752565e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2403.65 s ClockTime = 2461 s fluxAdjustedLocalCo Co mean: 0.10989142 max: 0.59989474 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001755, dtInletScale=2.7021598e+15 -> dtScale=1.0001755 deltaT = 1.4173038 Time = 2295.59 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 = 0.14495901 0 0.4962586 water fraction, min, max = 0.071790862 1.237172e-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 = 0.14495729 0 0.4962525 water fraction, min, max = 0.071792576 1.3343827e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14495901 0 0.4962586 water fraction, min, max = 0.071790857 1.4304912e-21 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 = 0.1449573 0 0.4962527 water fraction, min, max = 0.071792573 1.5276994e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1320573e-06, Final residual = 4.3086837e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5563138e-09, Final residual = 1.765992e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14495901 0 0.4962586 water fraction, min, max = 0.071790861 1.2366216e-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 = 0.1449573 0 0.49625263 water fraction, min, max = 0.071792579 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14495901 0 0.4962586 water fraction, min, max = 0.071790861 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1449573 0 0.49625263 water fraction, min, max = 0.071792579 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.144993e-07, Final residual = 1.820224e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0611394e-09, Final residual = 1.0397727e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2405.16 s ClockTime = 2462 s fluxAdjustedLocalCo Co mean: 0.10988402 max: 0.59985226 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002463, dtInletScale=2.7021598e+15 -> dtScale=1.0002463 deltaT = 1.4175826 Time = 2297.01 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 = 0.14495558 0 0.49624644 water fraction, min, max = 0.071794294 1.2366216e-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 = 0.14495386 0 0.49624034 water fraction, min, max = 0.071796007 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14495558 0 0.49624644 water fraction, min, max = 0.071794289 1.2366216e-21 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 = 0.14495387 0 0.49624055 water fraction, min, max = 0.071796003 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1310677e-06, Final residual = 4.3052959e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5619067e-09, Final residual = 1.7617683e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14495558 0 0.49624644 water fraction, min, max = 0.071794293 1.2366216e-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 = 0.14495386 0 0.49624048 water fraction, min, max = 0.07179601 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14495558 0 0.49624644 water fraction, min, max = 0.071794293 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14495386 0 0.49624048 water fraction, min, max = 0.071796009 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1441652e-07, Final residual = 1.813245e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0605015e-09, Final residual = 9.6542589e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2406.69 s ClockTime = 2464 s fluxAdjustedLocalCo Co mean: 0.10989822 max: 0.59992776 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001204, dtInletScale=2.7021598e+15 -> dtScale=1.0001204 deltaT = 1.4175826 Time = 2298.43 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 = 0.14495215 0 0.49623429 water fraction, min, max = 0.071797724 1.2366216e-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 = 0.14495043 0 0.4962282 water fraction, min, max = 0.071799436 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14495215 0 0.49623429 water fraction, min, max = 0.071797719 1.2366216e-21 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 = 0.14495044 0 0.4962284 water fraction, min, max = 0.071799432 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1294322e-06, Final residual = 4.3034831e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.558192e-09, Final residual = 1.8261746e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14495215 0 0.49623429 water fraction, min, max = 0.071797722 1.2366216e-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 = 0.14495044 0 0.49622833 water fraction, min, max = 0.071799438 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14495215 0 0.49623429 water fraction, min, max = 0.071797722 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14495044 0 0.49622834 water fraction, min, max = 0.071799438 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1433237e-07, Final residual = 1.8226249e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0871105e-09, Final residual = 1.075557e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2408.15 s ClockTime = 2466 s fluxAdjustedLocalCo Co mean: 0.10989083 max: 0.59988533 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001912, dtInletScale=2.7021598e+15 -> dtScale=1.0001912 deltaT = 1.4175826 Time = 2299.85 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 = 0.14494872 0 0.49622215 water fraction, min, max = 0.071801151 1.2366216e-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 = 0.14494701 0 0.49621606 water fraction, min, max = 0.071802862 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14494872 0 0.49622215 water fraction, min, max = 0.071801146 1.2366216e-21 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 = 0.14494701 0 0.49621626 water fraction, min, max = 0.071802858 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1279697e-06, Final residual = 4.2986752e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5612389e-09, Final residual = 1.8875687e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14494872 0 0.49622215 water fraction, min, max = 0.07180115 1.2366216e-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 = 0.14494701 0 0.49621619 water fraction, min, max = 0.071802864 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14494872 0 0.49622215 water fraction, min, max = 0.07180115 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14494701 0 0.4962162 water fraction, min, max = 0.071802864 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1432873e-07, Final residual = 1.8325143e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.100823e-09, Final residual = 1.0603858e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2409.68 s ClockTime = 2467 s fluxAdjustedLocalCo Co mean: 0.10988344 max: 0.59984293 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002619, dtInletScale=2.7021598e+15 -> dtScale=1.0002619 deltaT = 1.4178615 Time = 2301.26 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 = 0.1449453 0 0.49621002 water fraction, min, max = 0.071804576 1.2366216e-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 = 0.14494358 0 0.49620393 water fraction, min, max = 0.071806286 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1449453 0 0.49621002 water fraction, min, max = 0.071804571 1.2366216e-21 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 = 0.14494359 0 0.49620413 water fraction, min, max = 0.071806283 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1269469e-06, Final residual = 4.2975665e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5499693e-09, Final residual = 1.9198232e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1449453 0 0.49621002 water fraction, min, max = 0.071804575 1.2366216e-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 = 0.14494359 0 0.49620406 water fraction, min, max = 0.071806289 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1449453 0 0.49621002 water fraction, min, max = 0.071804575 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14494359 0 0.49620407 water fraction, min, max = 0.071806289 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1431821e-07, Final residual = 1.8365042e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0840359e-09, Final residual = 1.1137347e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2411.2 s ClockTime = 2469 s fluxAdjustedLocalCo Co mean: 0.10989767 max: 0.59991859 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001357, dtInletScale=2.7021598e+15 -> dtScale=1.0001357 deltaT = 1.4178615 Time = 2302.68 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 = 0.14494187 0 0.49619789 water fraction, min, max = 0.071808 1.2366216e-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 = 0.14494016 0 0.49619181 water fraction, min, max = 0.071809709 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14494187 0 0.49619789 water fraction, min, max = 0.071807995 1.2366216e-21 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 = 0.14494016 0 0.49619201 water fraction, min, max = 0.071809705 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1254477e-06, Final residual = 4.2928205e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5388671e-09, Final residual = 1.9202537e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14494187 0 0.49619789 water fraction, min, max = 0.071807999 1.2366216e-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 = 0.14494016 0 0.49619194 water fraction, min, max = 0.071809711 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14494187 0 0.49619789 water fraction, min, max = 0.071807998 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14494016 0 0.49619194 water fraction, min, max = 0.071809711 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1424553e-07, Final residual = 1.8269747e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0679611e-09, Final residual = 1.0931355e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2412.71 s ClockTime = 2470 s fluxAdjustedLocalCo Co mean: 0.10989029 max: 0.59987623 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002063, dtInletScale=2.7021598e+15 -> dtScale=1.0002063 deltaT = 1.4181408 Time = 2304.1 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 = 0.14493845 0 0.49618577 water fraction, min, max = 0.071811421 1.2366216e-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 = 0.14493674 0 0.49617969 water fraction, min, max = 0.071813129 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14493845 0 0.49618577 water fraction, min, max = 0.071811416 1.2366216e-21 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 = 0.14493674 0 0.49617989 water fraction, min, max = 0.071813126 1.2366216e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1243607e-06, Final residual = 4.2913672e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5728914e-09, Final residual = 1.8170314e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14493845 0 0.49618577 water fraction, min, max = 0.07181142 1.2368936e-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 = 0.14493674 0 0.49617982 water fraction, min, max = 0.071813132 1.2368936e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14493845 0 0.49618577 water fraction, min, max = 0.07181142 1.2368525e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14493674 0 0.49617983 water fraction, min, max = 0.071813132 1.2368525e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1404982e-07, Final residual = 1.8102969e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0656146e-09, Final residual = 1.0037334e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2414.17 s ClockTime = 2472 s fluxAdjustedLocalCo Co mean: 0.10990455 max: 0.59995202 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00008, dtInletScale=2.7021598e+15 -> dtScale=1.00008 deltaT = 1.4181408 Time = 2305.52 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 = 0.14493503 0 0.49617365 water fraction, min, max = 0.071814841 1.2368525e-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 = 0.14493332 0 0.49616758 water fraction, min, max = 0.071816548 1.2368525e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14493503 0 0.49617365 water fraction, min, max = 0.071814836 1.2368525e-21 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 = 0.14493333 0 0.49616778 water fraction, min, max = 0.071816544 1.2368525e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1227282e-06, Final residual = 4.2904333e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5520005e-09, Final residual = 1.8709294e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14493503 0 0.49617366 water fraction, min, max = 0.07181484 1.2368525e-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 = 0.14493332 0 0.49616771 water fraction, min, max = 0.07181655 1.2368525e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14493503 0 0.49617366 water fraction, min, max = 0.07181484 1.2368525e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14493332 0 0.49616772 water fraction, min, max = 0.07181655 1.2368525e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1404334e-07, Final residual = 1.8224136e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0484015e-09, Final residual = 9.4539024e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2415.56 s ClockTime = 2473 s fluxAdjustedLocalCo Co mean: 0.10989717 max: 0.59990969 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001505, dtInletScale=2.7021598e+15 -> dtScale=1.0001505 deltaT = 1.4181408 Time = 2306.94 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 = 0.14493161 0 0.49616155 water fraction, min, max = 0.071818258 1.2368525e-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 = 0.14492991 0 0.49615548 water fraction, min, max = 0.071819964 1.2368525e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14493161 0 0.49616155 water fraction, min, max = 0.071818253 1.2368525e-21 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 = 0.14492991 0 0.49615568 water fraction, min, max = 0.07181996 1.2368525e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1212247e-06, Final residual = 4.2884205e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5374995e-09, Final residual = 1.8566396e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14493161 0 0.49616155 water fraction, min, max = 0.071818257 1.2368525e-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 = 0.14492991 0 0.49615561 water fraction, min, max = 0.071819967 1.2368525e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14493161 0 0.49616155 water fraction, min, max = 0.071818257 1.2368525e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14492991 0 0.49615561 water fraction, min, max = 0.071819966 1.2368525e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1396501e-07, Final residual = 1.8114053e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0809488e-09, Final residual = 1.0517292e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2417.11 s ClockTime = 2475 s fluxAdjustedLocalCo Co mean: 0.1098898 max: 0.59986741 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000221, dtInletScale=2.7021598e+15 -> dtScale=1.000221 deltaT = 1.4184203 Time = 2308.35 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 = 0.1449282 0 0.49614945 water fraction, min, max = 0.071821674 1.2368525e-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 = 0.14492649 0 0.49614338 water fraction, min, max = 0.071823379 1.2368525e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1449282 0 0.49614945 water fraction, min, max = 0.071821669 1.2368525e-21 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 = 0.14492649 0 0.49614358 water fraction, min, max = 0.071823375 1.2368525e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1203013e-06, Final residual = 4.2837348e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5784681e-09, Final residual = 1.6049453e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1449282 0 0.49614945 water fraction, min, max = 0.071821673 1.2368525e-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 = 0.14492649 0 0.49614351 water fraction, min, max = 0.071823381 1.2368525e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1449282 0 0.49614945 water fraction, min, max = 0.071821672 1.2368525e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14492649 0 0.49614352 water fraction, min, max = 0.071823381 1.2368525e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1372482e-07, Final residual = 1.7916796e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0322074e-09, Final residual = 8.9353987e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2418.62 s ClockTime = 2476 s fluxAdjustedLocalCo Co mean: 0.10990409 max: 0.59994335 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000944, dtInletScale=2.7021598e+15 -> dtScale=1.0000944 deltaT = 1.4184203 Time = 2309.77 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 = 0.14492478 0 0.49613736 water fraction, min, max = 0.071825087 1.2368525e-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 = 0.14492308 0 0.4961313 water fraction, min, max = 0.071826791 1.2368525e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14492478 0 0.49613736 water fraction, min, max = 0.071825082 1.2368525e-21 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 = 0.14492308 0 0.4961315 water fraction, min, max = 0.071826787 1.2368525e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1186483e-06, Final residual = 4.2859874e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.517828e-09, Final residual = 1.7151803e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14492479 0 0.49613736 water fraction, min, max = 0.071825086 1.2368525e-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 = 0.14492308 0 0.49613143 water fraction, min, max = 0.071826794 1.2368525e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14492479 0 0.49613736 water fraction, min, max = 0.071825086 1.2368525e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14492308 0 0.49613143 water fraction, min, max = 0.071826794 1.2368525e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1365267e-07, Final residual = 1.7920023e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0637735e-09, Final residual = 9.2383888e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2420.16 s ClockTime = 2478 s fluxAdjustedLocalCo Co mean: 0.10989673 max: 0.59990111 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001648, dtInletScale=2.7021598e+15 -> dtScale=1.0001648 deltaT = 1.4184203 Time = 2311.19 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 = 0.14492137 0 0.49612528 water fraction, min, max = 0.071828498 1.2368525e-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 = 0.14491967 0 0.49611922 water fraction, min, max = 0.071830201 1.2368525e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14492137 0 0.49612528 water fraction, min, max = 0.071828493 1.2368525e-21 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 = 0.14491967 0 0.49611942 water fraction, min, max = 0.071830198 1.2368525e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1171437e-06, Final residual = 4.281398e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5206429e-09, Final residual = 1.9432617e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14492137 0 0.49612528 water fraction, min, max = 0.071828497 1.2368525e-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 = 0.14491967 0 0.49611935 water fraction, min, max = 0.071830204 1.2368525e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14492137 0 0.49612528 water fraction, min, max = 0.071828497 1.2368525e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14491967 0 0.49611935 water fraction, min, max = 0.071830204 1.2368525e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1376547e-07, Final residual = 1.8244242e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0706896e-09, Final residual = 1.0865307e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2421.68 s ClockTime = 2479 s fluxAdjustedLocalCo Co mean: 0.10988937 max: 0.59985889 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002352, dtInletScale=2.7021598e+15 -> dtScale=1.0002352 deltaT = 1.4187 Time = 2312.61 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 = 0.14491796 0 0.4961132 water fraction, min, max = 0.071831908 1.2368525e-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 = 0.14491626 0 0.49610714 water fraction, min, max = 0.07183361 1.2368525e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14491796 0 0.4961132 water fraction, min, max = 0.071831903 1.2368525e-21 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 = 0.14491626 0 0.49610734 water fraction, min, max = 0.071833606 1.2368525e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.116269e-06, Final residual = 4.2740434e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.520921e-09, Final residual = 1.9064589e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14491797 0 0.4961132 water fraction, min, max = 0.071831907 1.2368525e-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 = 0.14491626 0 0.49610728 water fraction, min, max = 0.071833612 1.2368525e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14491797 0 0.4961132 water fraction, min, max = 0.071831906 1.2368525e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14491626 0 0.49610728 water fraction, min, max = 0.071833612 1.2368525e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1374245e-07, Final residual = 1.8228955e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0841285e-09, Final residual = 9.9090419e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2423.22 s ClockTime = 2481 s fluxAdjustedLocalCo Co mean: 0.10990369 max: 0.599935 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001083, dtInletScale=2.7021598e+15 -> dtScale=1.0001083 deltaT = 1.4187 Time = 2314.03 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 = 0.14491456 0 0.49610113 water fraction, min, max = 0.071835315 1.2368525e-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 = 0.14491285 0 0.49609508 water fraction, min, max = 0.071837016 1.2368525e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14491456 0 0.49610113 water fraction, min, max = 0.07183531 1.2368525e-21 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 = 0.14491286 0 0.49609528 water fraction, min, max = 0.071837012 1.2368525e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1146284e-06, Final residual = 4.2743599e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5122933e-09, Final residual = 1.8019816e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14491456 0 0.49610113 water fraction, min, max = 0.071835314 1.2368525e-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 = 0.14491286 0 0.49609521 water fraction, min, max = 0.071837019 1.2368525e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14491456 0 0.49610113 water fraction, min, max = 0.071835314 1.2368525e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14491286 0 0.49609521 water fraction, min, max = 0.071837019 1.2368525e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1353457e-07, Final residual = 1.8067255e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0768979e-09, Final residual = 9.8882119e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2424.75 s ClockTime = 2482 s fluxAdjustedLocalCo Co mean: 0.10989634 max: 0.59989283 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001787, dtInletScale=2.7021598e+15 -> dtScale=1.0001787 deltaT = 1.4187 Time = 2315.45 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 = 0.14491115 0 0.49608907 water fraction, min, max = 0.07183872 1.2368525e-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 = 0.14490945 0 0.49608302 water fraction, min, max = 0.07184042 1.2368525e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14491115 0 0.49608907 water fraction, min, max = 0.071838716 1.2368525e-21 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 = 0.14490945 0 0.49608322 water fraction, min, max = 0.071840417 1.2368525e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1131188e-06, Final residual = 4.2721127e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5384759e-09, Final residual = 1.8757662e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14491115 0 0.49608907 water fraction, min, max = 0.071838719 1.2368525e-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 = 0.14490945 0 0.49608315 water fraction, min, max = 0.071840423 1.2368525e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14491115 0 0.49608907 water fraction, min, max = 0.071838719 1.2368525e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14490945 0 0.49608316 water fraction, min, max = 0.071840423 1.2368525e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1353402e-07, Final residual = 1.8112252e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0447085e-09, Final residual = 9.9885149e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2426.35 s ClockTime = 2484 s fluxAdjustedLocalCo Co mean: 0.10988899 max: 0.59985068 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002489, dtInletScale=2.7021598e+15 -> dtScale=1.0002489 deltaT = 1.4189801 Time = 2316.87 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 = 0.14490775 0 0.49607702 water fraction, min, max = 0.071842124 1.2368525e-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 = 0.14490605 0 0.49607097 water fraction, min, max = 0.071843823 1.2368525e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14490775 0 0.49607702 water fraction, min, max = 0.071842119 1.2368525e-21 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 = 0.14490605 0 0.49607117 water fraction, min, max = 0.071843819 1.2368525e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1121744e-06, Final residual = 4.2697115e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5710276e-09, Final residual = 1.8520428e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14490775 0 0.49607702 water fraction, min, max = 0.071842123 1.2368525e-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 = 0.14490605 0 0.4960711 water fraction, min, max = 0.071843825 1.2368525e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14490775 0 0.49607702 water fraction, min, max = 0.071842122 1.2368525e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14490605 0 0.49607111 water fraction, min, max = 0.071843825 1.2368525e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1343612e-07, Final residual = 1.8093636e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1044184e-09, Final residual = 1.0703206e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2427.88 s ClockTime = 2486 s fluxAdjustedLocalCo Co mean: 0.10990334 max: 0.59992696 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001218, dtInletScale=2.7021598e+15 -> dtScale=1.0001218 deltaT = 1.4189801 Time = 2318.28 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 = 0.14490435 0 0.49606497 water fraction, min, max = 0.071845525 1.2368525e-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 = 0.14490265 0 0.49605893 water fraction, min, max = 0.071847223 1.2368525e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14490435 0 0.49606497 water fraction, min, max = 0.07184552 1.2368525e-21 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 = 0.14490265 0 0.49605913 water fraction, min, max = 0.071847219 1.2368525e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1105885e-06, Final residual = 4.2665166e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5330907e-09, Final residual = 1.8188308e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14490435 0 0.49606497 water fraction, min, max = 0.071845524 1.2368525e-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 = 0.14490265 0 0.49605906 water fraction, min, max = 0.071847226 1.2368525e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14490435 0 0.49606497 water fraction, min, max = 0.071845524 1.2368525e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14490265 0 0.49605906 water fraction, min, max = 0.071847225 1.2368525e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1333275e-07, Final residual = 1.7982735e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0413641e-09, Final residual = 1.0129528e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2429.39 s ClockTime = 2487 s fluxAdjustedLocalCo Co mean: 0.109896 max: 0.59988486 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001919, dtInletScale=2.7021598e+15 -> dtScale=1.0001919 deltaT = 1.4189801 Time = 2319.7 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 = 0.14490095 0 0.49605293 water fraction, min, max = 0.071848924 1.2368525e-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 = 0.14489925 0 0.49604689 water fraction, min, max = 0.071850621 1.2368525e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14490095 0 0.49605293 water fraction, min, max = 0.071848919 1.2368525e-21 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 = 0.14489925 0 0.49604709 water fraction, min, max = 0.071850617 1.2368525e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1091393e-06, Final residual = 4.2634918e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5101114e-09, Final residual = 1.9080924e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14490095 0 0.49605293 water fraction, min, max = 0.071848923 1.2371263e-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 = 0.14489925 0 0.49604702 water fraction, min, max = 0.071850624 1.2371263e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14490095 0 0.49605293 water fraction, min, max = 0.071848923 1.2370856e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14489925 0 0.49604703 water fraction, min, max = 0.071850624 1.2370856e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1333647e-07, Final residual = 1.8285038e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0842096e-09, Final residual = 1.133548e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2430.92 s ClockTime = 2489 s fluxAdjustedLocalCo Co mean: 0.10988867 max: 0.59984278 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002621, dtInletScale=2.7021598e+15 -> dtScale=1.0002621 deltaT = 1.4192604 Time = 2321.12 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 = 0.14489755 0 0.4960409 water fraction, min, max = 0.071852322 1.2373594e-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 = 0.14489585 0 0.49603486 water fraction, min, max = 0.071854018 1.2810191e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14489755 0 0.4960409 water fraction, min, max = 0.071852317 1.3241306e-21 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 = 0.14489586 0 0.49603506 water fraction, min, max = 0.071854014 1.3677892e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1081947e-06, Final residual = 4.2583575e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5026286e-09, Final residual = 1.7381116e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14489755 0 0.4960409 water fraction, min, max = 0.071852321 1.2370856e-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 = 0.14489585 0 0.49603499 water fraction, min, max = 0.07185402 1.2370856e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14489755 0 0.4960409 water fraction, min, max = 0.07185232 1.2370856e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14489585 0 0.496035 water fraction, min, max = 0.07185402 1.2370856e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.131019e-07, Final residual = 1.7903267e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0389653e-09, Final residual = 9.0146903e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2432.4 s ClockTime = 2490 s fluxAdjustedLocalCo Co mean: 0.10990305 max: 0.59991922 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001347, dtInletScale=2.7021598e+15 -> dtScale=1.0001347 deltaT = 1.4192604 Time = 2322.54 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 = 0.14489416 0 0.49602887 water fraction, min, max = 0.071855717 1.2370856e-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 = 0.14489246 0 0.49602284 water fraction, min, max = 0.071857412 1.2370856e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14489416 0 0.49602887 water fraction, min, max = 0.071855712 1.2370856e-21 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 = 0.14489246 0 0.49602304 water fraction, min, max = 0.071857408 1.2370856e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1065093e-06, Final residual = 4.2613885e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5104437e-09, Final residual = 1.9107924e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14489416 0 0.49602888 water fraction, min, max = 0.071855716 1.2370856e-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 = 0.14489246 0 0.49602297 water fraction, min, max = 0.071857414 1.2370856e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14489416 0 0.49602888 water fraction, min, max = 0.071855716 1.2370856e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14489246 0 0.49602298 water fraction, min, max = 0.071857414 1.2370856e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1319626e-07, Final residual = 1.8197131e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0580364e-09, Final residual = 1.0803272e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2433.89 s ClockTime = 2492 s fluxAdjustedLocalCo Co mean: 0.10989572 max: 0.59987719 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002047, dtInletScale=2.7021598e+15 -> dtScale=1.0002047 deltaT = 1.4195409 Time = 2323.96 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 = 0.14489076 0 0.49601685 water fraction, min, max = 0.07185911 1.2370856e-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 = 0.14488906 0 0.49601083 water fraction, min, max = 0.071860805 1.2370856e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14489076 0 0.49601685 water fraction, min, max = 0.071859106 1.2370856e-21 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 = 0.14488907 0 0.49601103 water fraction, min, max = 0.071860801 1.2370856e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.105572e-06, Final residual = 4.255632e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5037431e-09, Final residual = 1.5758136e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14489076 0 0.49601686 water fraction, min, max = 0.071859109 1.2373599e-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 = 0.14488907 0 0.49601096 water fraction, min, max = 0.071860807 1.2373599e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14489076 0 0.49601686 water fraction, min, max = 0.071859109 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14488907 0 0.49601096 water fraction, min, max = 0.071860807 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1290019e-07, Final residual = 1.7782642e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0579078e-09, Final residual = 9.0145451e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2435.42 s ClockTime = 2493 s fluxAdjustedLocalCo Co mean: 0.10991012 max: 0.59995374 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000771, dtInletScale=2.7021598e+15 -> dtScale=1.0000771 deltaT = 1.4195409 Time = 2325.38 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 = 0.14488737 0 0.49600484 water fraction, min, max = 0.071862502 1.2373193e-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 = 0.14488567 0 0.49599882 water fraction, min, max = 0.071864195 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14488737 0 0.49600484 water fraction, min, max = 0.071862497 1.2373193e-21 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 = 0.14488568 0 0.49599902 water fraction, min, max = 0.071864191 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1039902e-06, Final residual = 4.2559838e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5286243e-09, Final residual = 1.7909156e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14488737 0 0.49600485 water fraction, min, max = 0.071862501 1.2373193e-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 = 0.14488568 0 0.49599895 water fraction, min, max = 0.071864198 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14488737 0 0.49600485 water fraction, min, max = 0.071862501 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14488568 0 0.49599895 water fraction, min, max = 0.071864198 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1301474e-07, Final residual = 1.7996038e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0393041e-09, Final residual = 1.0940655e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2436.98 s ClockTime = 2495 s fluxAdjustedLocalCo Co mean: 0.10990281 max: 0.59991176 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001471, dtInletScale=2.7021598e+15 -> dtScale=1.0001471 deltaT = 1.4195409 Time = 2326.8 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 = 0.14488398 0 0.49599284 water fraction, min, max = 0.071865891 1.2373193e-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 = 0.14488229 0 0.49598682 water fraction, min, max = 0.071867583 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14488398 0 0.49599284 water fraction, min, max = 0.071865887 1.2373193e-21 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 = 0.14488229 0 0.49598702 water fraction, min, max = 0.07186758 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1026113e-06, Final residual = 4.2497447e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5182936e-09, Final residual = 1.9139633e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14488398 0 0.49599284 water fraction, min, max = 0.07186589 1.2373193e-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 = 0.14488229 0 0.49598695 water fraction, min, max = 0.071867586 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14488398 0 0.49599284 water fraction, min, max = 0.07186589 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14488229 0 0.49598696 water fraction, min, max = 0.071867586 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1289343e-07, Final residual = 1.8064761e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0338698e-09, Final residual = 1.0211356e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2438.53 s ClockTime = 2497 s fluxAdjustedLocalCo Co mean: 0.10989549 max: 0.59986979 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002171, dtInletScale=2.7021598e+15 -> dtScale=1.0002171 deltaT = 1.4198217 Time = 2328.22 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 = 0.14488059 0 0.49598084 water fraction, min, max = 0.071869279 1.2373193e-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 = 0.1448789 0 0.49597483 water fraction, min, max = 0.07187097 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14488059 0 0.49598084 water fraction, min, max = 0.071869274 1.2373193e-21 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 = 0.1448789 0 0.49597503 water fraction, min, max = 0.071870966 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1015465e-06, Final residual = 4.2484287e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5029711e-09, Final residual = 1.9227163e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14488059 0 0.49598085 water fraction, min, max = 0.071869278 1.2373193e-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 = 0.1448789 0 0.49597496 water fraction, min, max = 0.071870973 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14488059 0 0.49598085 water fraction, min, max = 0.071869278 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1448789 0 0.49597496 water fraction, min, max = 0.071870973 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1291137e-07, Final residual = 1.8087939e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0693949e-09, Final residual = 1.0407296e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2440.03 s ClockTime = 2498 s fluxAdjustedLocalCo Co mean: 0.10990992 max: 0.59994651 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000892, dtInletScale=2.7021598e+15 -> dtScale=1.0000892 deltaT = 1.4198217 Time = 2329.64 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 = 0.14487721 0 0.49596885 water fraction, min, max = 0.071872665 1.2373193e-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 = 0.14487551 0 0.49596284 water fraction, min, max = 0.071874355 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14487721 0 0.49596885 water fraction, min, max = 0.07187266 1.2373193e-21 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 = 0.14487552 0 0.49596304 water fraction, min, max = 0.071874351 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1000739e-06, Final residual = 4.2464127e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5180992e-09, Final residual = 1.7756589e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14487721 0 0.49596886 water fraction, min, max = 0.071872664 1.2373193e-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 = 0.14487552 0 0.49596297 water fraction, min, max = 0.071874357 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14487721 0 0.49596886 water fraction, min, max = 0.071872663 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14487552 0 0.49596298 water fraction, min, max = 0.071874357 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1274438e-07, Final residual = 1.7938206e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0538978e-09, Final residual = 9.4058171e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2441.52 s ClockTime = 2500 s fluxAdjustedLocalCo Co mean: 0.10990262 max: 0.59990459 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000159, dtInletScale=2.7021598e+15 -> dtScale=1.000159 deltaT = 1.4198217 Time = 2331.06 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 = 0.14487382 0 0.49595687 water fraction, min, max = 0.071876048 1.2373193e-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 = 0.14487213 0 0.49595086 water fraction, min, max = 0.071877737 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14487382 0 0.49595687 water fraction, min, max = 0.071876043 1.2373193e-21 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 = 0.14487214 0 0.49595106 water fraction, min, max = 0.071877733 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0985637e-06, Final residual = 4.2452387e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4946241e-09, Final residual = 1.8675642e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14487383 0 0.49595688 water fraction, min, max = 0.071876047 1.2373193e-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 = 0.14487213 0 0.49595099 water fraction, min, max = 0.071877739 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14487383 0 0.49595688 water fraction, min, max = 0.071876047 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14487213 0 0.495951 water fraction, min, max = 0.071877739 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1277515e-07, Final residual = 1.8032683e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0456347e-09, Final residual = 1.0054176e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2443.01 s ClockTime = 2501 s fluxAdjustedLocalCo Co mean: 0.10989532 max: 0.5998627 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002289, dtInletScale=2.7021598e+15 -> dtScale=1.0002289 deltaT = 1.4201028 Time = 2332.48 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 = 0.14487044 0 0.4959449 water fraction, min, max = 0.071879429 1.2373193e-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 = 0.14486875 0 0.49593889 water fraction, min, max = 0.071881118 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14487044 0 0.4959449 water fraction, min, max = 0.071879425 1.2373193e-21 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 = 0.14486876 0 0.49593909 water fraction, min, max = 0.071881114 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0976275e-06, Final residual = 4.2411417e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5098263e-09, Final residual = 1.8001757e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14487044 0 0.4959449 water fraction, min, max = 0.071879428 1.2373193e-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 = 0.14486875 0 0.49593902 water fraction, min, max = 0.07188112 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14487044 0 0.4959449 water fraction, min, max = 0.071879428 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14486875 0 0.49593903 water fraction, min, max = 0.07188112 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1267312e-07, Final residual = 1.8071006e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0820552e-09, Final residual = 1.0594742e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2444.55 s ClockTime = 2503 s fluxAdjustedLocalCo Co mean: 0.10990978 max: 0.59993959 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001007, dtInletScale=2.7021598e+15 -> dtScale=1.0001007 deltaT = 1.4201028 Time = 2333.9 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 = 0.14486706 0 0.49593293 water fraction, min, max = 0.071882809 1.2373193e-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 = 0.14486537 0 0.49592693 water fraction, min, max = 0.071884496 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14486706 0 0.49593293 water fraction, min, max = 0.071882804 1.2373193e-21 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 = 0.14486538 0 0.49592713 water fraction, min, max = 0.071884493 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0961681e-06, Final residual = 4.2367446e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5003322e-09, Final residual = 1.628169e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14486706 0 0.49593293 water fraction, min, max = 0.071882808 1.2373193e-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 = 0.14486538 0 0.49592706 water fraction, min, max = 0.071884499 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14486706 0 0.49593293 water fraction, min, max = 0.071882808 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14486538 0 0.49592706 water fraction, min, max = 0.071884499 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.123598e-07, Final residual = 1.7648314e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0426619e-09, Final residual = 8.9479689e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2446.08 s ClockTime = 2504 s fluxAdjustedLocalCo Co mean: 0.10990249 max: 0.59989774 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001705, dtInletScale=2.7021598e+15 -> dtScale=1.0001705 deltaT = 1.4201028 Time = 2335.32 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 = 0.14486369 0 0.49592097 water fraction, min, max = 0.071886187 1.2373193e-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 = 0.144862 0 0.49591497 water fraction, min, max = 0.071887873 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14486369 0 0.49592097 water fraction, min, max = 0.071886182 1.2373193e-21 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 = 0.144862 0 0.49591517 water fraction, min, max = 0.071887869 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0945389e-06, Final residual = 4.2391331e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5075927e-09, Final residual = 1.8941994e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14486369 0 0.49592097 water fraction, min, max = 0.071886186 1.2373193e-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 = 0.144862 0 0.4959151 water fraction, min, max = 0.071887875 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14486369 0 0.49592097 water fraction, min, max = 0.071886185 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.144862 0 0.49591511 water fraction, min, max = 0.071887875 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1252325e-07, Final residual = 1.7997617e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.051841e-09, Final residual = 1.064491e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2447.61 s ClockTime = 2506 s fluxAdjustedLocalCo Co mean: 0.1098952 max: 0.59985592 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002402, dtInletScale=2.7021598e+15 -> dtScale=1.0002402 deltaT = 1.4203842 Time = 2336.74 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 = 0.14486031 0 0.49590902 water fraction, min, max = 0.071889562 1.2373193e-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 = 0.14485862 0 0.49590302 water fraction, min, max = 0.071891247 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14486031 0 0.49590902 water fraction, min, max = 0.071889557 1.2373193e-21 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 = 0.14485863 0 0.49590322 water fraction, min, max = 0.071891244 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0936615e-06, Final residual = 4.2322086e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4620065e-09, Final residual = 1.6914456e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14486031 0 0.49590902 water fraction, min, max = 0.071889561 1.2373193e-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 = 0.14485862 0 0.49590315 water fraction, min, max = 0.07189125 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14486031 0 0.49590902 water fraction, min, max = 0.071889561 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14485862 0 0.49590316 water fraction, min, max = 0.07189125 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1235844e-07, Final residual = 1.7921635e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0315283e-09, Final residual = 9.6003774e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2449.13 s ClockTime = 2507 s fluxAdjustedLocalCo Co mean: 0.10990969 max: 0.59993296 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001117, dtInletScale=2.7021598e+15 -> dtScale=1.0001117 deltaT = 1.4203842 Time = 2338.16 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 = 0.14485694 0 0.49589707 water fraction, min, max = 0.071892936 1.2373193e-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 = 0.14485525 0 0.49589108 water fraction, min, max = 0.07189462 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14485694 0 0.49589707 water fraction, min, max = 0.071892931 1.2373193e-21 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 = 0.14485525 0 0.49589128 water fraction, min, max = 0.071894616 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0920516e-06, Final residual = 4.2320644e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4792401e-09, Final residual = 1.9348778e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14485694 0 0.49589707 water fraction, min, max = 0.071892935 1.2373193e-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 = 0.14485525 0 0.49589121 water fraction, min, max = 0.071894623 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14485694 0 0.49589707 water fraction, min, max = 0.071892935 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14485525 0 0.49589121 water fraction, min, max = 0.071894622 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.124105e-07, Final residual = 1.7987469e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0611659e-09, Final residual = 1.0095038e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2450.6 s ClockTime = 2509 s fluxAdjustedLocalCo Co mean: 0.10990241 max: 0.59989119 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001814, dtInletScale=2.7021598e+15 -> dtScale=1.0001814 deltaT = 1.4203842 Time = 2339.58 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 = 0.14485356 0 0.49588513 water fraction, min, max = 0.071896307 1.2373193e-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 = 0.14485188 0 0.49587915 water fraction, min, max = 0.07189799 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14485356 0 0.49588513 water fraction, min, max = 0.071896303 1.2373193e-21 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 = 0.14485188 0 0.49587934 water fraction, min, max = 0.071897987 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0906563e-06, Final residual = 4.2279327e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4981515e-09, Final residual = 1.8815187e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14485357 0 0.49588513 water fraction, min, max = 0.071896306 1.2373193e-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 = 0.14485188 0 0.49587927 water fraction, min, max = 0.071897993 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14485357 0 0.49588513 water fraction, min, max = 0.071896306 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14485188 0 0.49587928 water fraction, min, max = 0.071897993 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1227959e-07, Final residual = 1.7962513e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0506252e-09, Final residual = 9.9647894e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2452.09 s ClockTime = 2511 s fluxAdjustedLocalCo Co mean: 0.10989513 max: 0.59984944 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000251, dtInletScale=2.7021598e+15 -> dtScale=1.000251 deltaT = 1.4206659 Time = 2341 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14485019 0 0.4958732 water fraction, min, max = 0.071899677 1.2373193e-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 = 0.14484851 0 0.49586722 water fraction, min, max = 0.071901359 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1448502 0 0.4958732 water fraction, min, max = 0.071899672 1.2373193e-21 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 = 0.14484851 0 0.49586741 water fraction, min, max = 0.071901356 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0896611e-06, Final residual = 4.2261938e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4840034e-09, Final residual = 1.7536215e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1448502 0 0.4958732 water fraction, min, max = 0.071899676 1.2373193e-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 = 0.14484851 0 0.49586735 water fraction, min, max = 0.071901362 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1448502 0 0.4958732 water fraction, min, max = 0.071899676 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14484851 0 0.49586735 water fraction, min, max = 0.071901362 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1214948e-07, Final residual = 1.7729563e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0193545e-09, Final residual = 9.7620246e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2453.63 s ClockTime = 2512 s fluxAdjustedLocalCo Co mean: 0.10990965 max: 0.59992665 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001223, dtInletScale=2.7021598e+15 -> dtScale=1.0001223 deltaT = 1.4206659 Time = 2342.42 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 = 0.14484683 0 0.49586128 water fraction, min, max = 0.071903045 1.2373193e-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 = 0.14484514 0 0.4958553 water fraction, min, max = 0.071904726 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14484683 0 0.49586128 water fraction, min, max = 0.07190304 1.2373193e-21 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 = 0.14484515 0 0.49585549 water fraction, min, max = 0.071904722 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0881068e-06, Final residual = 4.224591e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4629283e-09, Final residual = 1.8463607e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14484683 0 0.49586128 water fraction, min, max = 0.071903044 1.2373193e-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 = 0.14484515 0 0.49585542 water fraction, min, max = 0.071904729 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14484683 0 0.49586128 water fraction, min, max = 0.071903044 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14484515 0 0.49585543 water fraction, min, max = 0.071904728 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1216753e-07, Final residual = 1.7901661e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.052346e-09, Final residual = 9.7510128e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2455.14 s ClockTime = 2514 s fluxAdjustedLocalCo Co mean: 0.10990239 max: 0.59988494 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001918, dtInletScale=2.7021598e+15 -> dtScale=1.0001918 deltaT = 1.4206659 Time = 2343.84 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 = 0.14484346 0 0.49584936 water fraction, min, max = 0.07190641 1.2373193e-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 = 0.14484178 0 0.49584338 water fraction, min, max = 0.071908091 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14484346 0 0.49584936 water fraction, min, max = 0.071906406 1.2373193e-21 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 = 0.14484178 0 0.49584358 water fraction, min, max = 0.071908087 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0867045e-06, Final residual = 4.2213871e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4738179e-09, Final residual = 1.9016448e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14484346 0 0.49584936 water fraction, min, max = 0.071906409 1.2373193e-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 = 0.14484178 0 0.49584351 water fraction, min, max = 0.071908093 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14484346 0 0.49584936 water fraction, min, max = 0.071906409 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14484178 0 0.49584352 water fraction, min, max = 0.071908093 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1212297e-07, Final residual = 1.7987768e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0397262e-09, Final residual = 1.0187863e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2456.65 s ClockTime = 2515 s fluxAdjustedLocalCo Co mean: 0.10989512 max: 0.59984326 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002613, dtInletScale=2.7021598e+15 -> dtScale=1.0002613 deltaT = 1.4209478 Time = 2345.26 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 = 0.1448401 0 0.49583745 water fraction, min, max = 0.071909774 1.2375958e-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 = 0.14483842 0 0.49583148 water fraction, min, max = 0.071911453 1.2811335e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1448401 0 0.49583745 water fraction, min, max = 0.071909769 1.3241174e-21 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 = 0.14483842 0 0.49583167 water fraction, min, max = 0.07191145 1.367654e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0856956e-06, Final residual = 4.2186085e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4531103e-09, Final residual = 1.6834714e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1448401 0 0.49583745 water fraction, min, max = 0.071909773 1.2373193e-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 = 0.14483842 0 0.4958316 water fraction, min, max = 0.071911456 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1448401 0 0.49583745 water fraction, min, max = 0.071909773 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14483842 0 0.49583161 water fraction, min, max = 0.071911456 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1190552e-07, Final residual = 1.7723313e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0330178e-09, Final residual = 8.8357799e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2458.15 s ClockTime = 2517 s fluxAdjustedLocalCo Co mean: 0.10990967 max: 0.59992063 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001323, dtInletScale=2.7021598e+15 -> dtScale=1.0001323 deltaT = 1.4209478 Time = 2346.69 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 = 0.14483674 0 0.49582555 water fraction, min, max = 0.071913136 1.2373193e-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 = 0.14483506 0 0.49581958 water fraction, min, max = 0.071914814 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14483674 0 0.49582555 water fraction, min, max = 0.071913131 1.2373193e-21 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 = 0.14483506 0 0.49581977 water fraction, min, max = 0.071914811 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0841452e-06, Final residual = 4.2178874e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4267721e-09, Final residual = 1.8358413e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14483674 0 0.49582555 water fraction, min, max = 0.071913135 1.2373193e-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 = 0.14483506 0 0.4958197 water fraction, min, max = 0.071914817 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14483674 0 0.49582555 water fraction, min, max = 0.071913135 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14483506 0 0.49581971 water fraction, min, max = 0.071914817 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1192932e-07, Final residual = 1.7850044e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0210898e-09, Final residual = 1.0153044e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2459.68 s ClockTime = 2518 s fluxAdjustedLocalCo Co mean: 0.10990242 max: 0.59987899 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002017, dtInletScale=2.7021598e+15 -> dtScale=1.0002017 deltaT = 1.42123 Time = 2348.11 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 = 0.14483338 0 0.49581365 water fraction, min, max = 0.071916496 1.2373193e-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 = 0.1448317 0 0.49580768 water fraction, min, max = 0.071918174 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14483338 0 0.49581365 water fraction, min, max = 0.071916491 1.2373193e-21 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 = 0.1448317 0 0.49580788 water fraction, min, max = 0.07191817 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0831618e-06, Final residual = 4.2145661e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4687296e-09, Final residual = 1.9738722e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14483338 0 0.49581365 water fraction, min, max = 0.071916495 1.2373193e-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 = 0.1448317 0 0.49580781 water fraction, min, max = 0.071918176 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14483338 0 0.49581365 water fraction, min, max = 0.071916495 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1448317 0 0.49580782 water fraction, min, max = 0.071918176 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1197969e-07, Final residual = 1.8002543e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0646164e-09, Final residual = 1.1188957e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2461.15 s ClockTime = 2520 s fluxAdjustedLocalCo Co mean: 0.10991699 max: 0.59995649 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000725, dtInletScale=2.7021598e+15 -> dtScale=1.0000725 deltaT = 1.42123 Time = 2349.53 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 = 0.14483002 0 0.49580176 water fraction, min, max = 0.071919854 1.2373193e-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 = 0.14482834 0 0.4957958 water fraction, min, max = 0.071921531 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14483002 0 0.49580176 water fraction, min, max = 0.07191985 1.2373193e-21 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 = 0.14482834 0 0.49579599 water fraction, min, max = 0.071921527 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0817335e-06, Final residual = 4.2103228e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4586925e-09, Final residual = 1.6437283e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14483002 0 0.49580176 water fraction, min, max = 0.071919853 1.2373193e-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 = 0.14482834 0 0.49579593 water fraction, min, max = 0.071921533 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14483002 0 0.49580176 water fraction, min, max = 0.071919853 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14482834 0 0.49579593 water fraction, min, max = 0.071921533 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1165435e-07, Final residual = 1.7679826e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0215958e-09, Final residual = 9.437595e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2462.69 s ClockTime = 2521 s fluxAdjustedLocalCo Co mean: 0.10990974 max: 0.59991489 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001419, dtInletScale=2.7021598e+15 -> dtScale=1.0001419 deltaT = 1.42123 Time = 2350.95 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 = 0.14482666 0 0.49578988 water fraction, min, max = 0.07192321 1.2373193e-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 = 0.14482498 0 0.49578392 water fraction, min, max = 0.071924886 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14482666 0 0.49578988 water fraction, min, max = 0.071923206 1.2373193e-21 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 = 0.14482499 0 0.49578411 water fraction, min, max = 0.071924882 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.080263e-06, Final residual = 4.2100076e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5102478e-09, Final residual = 1.9127723e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14482666 0 0.49578988 water fraction, min, max = 0.071923209 1.2373193e-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 = 0.14482499 0 0.49578405 water fraction, min, max = 0.071924888 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14482666 0 0.49578988 water fraction, min, max = 0.071923209 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14482499 0 0.49578405 water fraction, min, max = 0.071924888 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1180801e-07, Final residual = 1.7946065e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0568714e-09, Final residual = 1.1766105e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2464.19 s ClockTime = 2523 s fluxAdjustedLocalCo Co mean: 0.1099025 max: 0.59987332 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002112, dtInletScale=2.7021598e+15 -> dtScale=1.0002112 deltaT = 1.4215124 Time = 2352.37 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 = 0.14482331 0 0.495778 water fraction, min, max = 0.071926565 1.2373193e-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 = 0.14482163 0 0.49577205 water fraction, min, max = 0.071928239 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14482331 0 0.495778 water fraction, min, max = 0.07192656 1.2373193e-21 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 = 0.14482163 0 0.49577224 water fraction, min, max = 0.071928235 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.079381e-06, Final residual = 4.2038151e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4515649e-09, Final residual = 1.8500247e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14482331 0 0.495778 water fraction, min, max = 0.071926563 1.2373193e-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 = 0.14482163 0 0.49577217 water fraction, min, max = 0.071928242 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14482331 0 0.495778 water fraction, min, max = 0.071926563 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14482163 0 0.49577218 water fraction, min, max = 0.071928241 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1167195e-07, Final residual = 1.7772764e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0089482e-09, Final residual = 1.0070056e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2465.73 s ClockTime = 2525 s fluxAdjustedLocalCo Co mean: 0.1099171 max: 0.59995097 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000817, dtInletScale=2.7021598e+15 -> dtScale=1.0000817 deltaT = 1.4215124 Time = 2353.79 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 = 0.14481996 0 0.49576613 water fraction, min, max = 0.071929917 1.2373193e-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 = 0.14481828 0 0.49576018 water fraction, min, max = 0.07193159 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14481996 0 0.49576613 water fraction, min, max = 0.071929912 1.2373193e-21 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 = 0.14481828 0 0.49576038 water fraction, min, max = 0.071931587 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0777599e-06, Final residual = 4.2049884e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4627189e-09, Final residual = 1.7328176e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14481996 0 0.49576614 water fraction, min, max = 0.071929916 1.2373193e-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 = 0.14481828 0 0.49576031 water fraction, min, max = 0.071931593 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14481996 0 0.49576614 water fraction, min, max = 0.071929916 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14481828 0 0.49576031 water fraction, min, max = 0.071931593 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.114422e-07, Final residual = 1.763774e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.018301e-09, Final residual = 8.6176502e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2467.23 s ClockTime = 2526 s fluxAdjustedLocalCo Co mean: 0.10990986 max: 0.59990945 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001509, dtInletScale=2.7021598e+15 -> dtScale=1.0001509 deltaT = 1.4215124 Time = 2355.21 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 = 0.1448166 0 0.49575427 water fraction, min, max = 0.071933267 1.2373193e-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 = 0.14481493 0 0.49574832 water fraction, min, max = 0.071934939 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14481661 0 0.49575427 water fraction, min, max = 0.071933262 1.2373193e-21 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 = 0.14481493 0 0.49574852 water fraction, min, max = 0.071934936 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0762904e-06, Final residual = 4.2047579e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4834384e-09, Final residual = 1.7808774e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14481661 0 0.49575428 water fraction, min, max = 0.071933266 1.2373193e-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 = 0.14481493 0 0.49574845 water fraction, min, max = 0.071934942 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14481661 0 0.49575428 water fraction, min, max = 0.071933266 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14481493 0 0.49574846 water fraction, min, max = 0.071934942 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1144839e-07, Final residual = 1.7715045e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0061287e-09, Final residual = 9.3617414e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2468.78 s ClockTime = 2528 s fluxAdjustedLocalCo Co mean: 0.10990263 max: 0.59986795 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002201, dtInletScale=2.7021598e+15 -> dtScale=1.0002201 deltaT = 1.4217951 Time = 2356.64 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 = 0.14481326 0 0.49574242 water fraction, min, max = 0.071936615 1.2373193e-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 = 0.14481158 0 0.49573647 water fraction, min, max = 0.071938287 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14481326 0 0.49574242 water fraction, min, max = 0.071936611 1.2373193e-21 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 = 0.14481159 0 0.49573667 water fraction, min, max = 0.071938283 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0753201e-06, Final residual = 4.2004035e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4792569e-09, Final residual = 1.9079594e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14481326 0 0.49574242 water fraction, min, max = 0.071936614 1.2373193e-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 = 0.14481158 0 0.4957366 water fraction, min, max = 0.07193829 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14481326 0 0.49574242 water fraction, min, max = 0.071936614 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14481158 0 0.49573661 water fraction, min, max = 0.071938289 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1146331e-07, Final residual = 1.7814371e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9862939e-09, Final residual = 9.8860912e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2470.3 s ClockTime = 2529 s fluxAdjustedLocalCo Co mean: 0.10991726 max: 0.59994576 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000904, dtInletScale=2.7021598e+15 -> dtScale=1.0000904 deltaT = 1.4217951 Time = 2358.06 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 = 0.14480991 0 0.49573057 water fraction, min, max = 0.071939962 1.2373193e-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 = 0.14480824 0 0.49572463 water fraction, min, max = 0.071941632 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14480991 0 0.49573057 water fraction, min, max = 0.071939957 1.2373193e-21 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 = 0.14480824 0 0.49572483 water fraction, min, max = 0.071941629 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0738343e-06, Final residual = 4.1974536e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4578492e-09, Final residual = 1.8248717e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14480991 0 0.49573057 water fraction, min, max = 0.071939961 1.2373193e-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 = 0.14480824 0 0.49572476 water fraction, min, max = 0.071941635 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14480991 0 0.49573057 water fraction, min, max = 0.071939961 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14480824 0 0.49572476 water fraction, min, max = 0.071941635 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1128938e-07, Final residual = 1.7668209e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0252943e-09, Final residual = 9.4694217e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2471.82 s ClockTime = 2531 s fluxAdjustedLocalCo Co mean: 0.10991004 max: 0.5999043 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001595, dtInletScale=2.7021598e+15 -> dtScale=1.0001595 deltaT = 1.4217951 Time = 2359.48 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 = 0.14480657 0 0.49571873 water fraction, min, max = 0.071943306 1.2375974e-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 = 0.14480489 0 0.49571279 water fraction, min, max = 0.071944976 1.2810519e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14480657 0 0.49571873 water fraction, min, max = 0.071943301 1.3239495e-21 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 = 0.1448049 0 0.49571299 water fraction, min, max = 0.071944972 1.3674028e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0723615e-06, Final residual = 4.1953431e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4445715e-09, Final residual = 1.8482146e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14480657 0 0.49571873 water fraction, min, max = 0.071943305 1.2373193e-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 = 0.1448049 0 0.49571292 water fraction, min, max = 0.071944978 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14480657 0 0.49571873 water fraction, min, max = 0.071943305 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1448049 0 0.49571293 water fraction, min, max = 0.071944978 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1128828e-07, Final residual = 1.7769657e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0372233e-09, Final residual = 9.9009102e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2473.36 s ClockTime = 2532 s fluxAdjustedLocalCo Co mean: 0.10990282 max: 0.59986287 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002286, dtInletScale=2.7021598e+15 -> dtScale=1.0002286 deltaT = 1.4220781 Time = 2360.9 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 = 0.14480322 0 0.4957069 water fraction, min, max = 0.071946649 1.2373193e-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 = 0.14480155 0 0.49570096 water fraction, min, max = 0.071948317 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14480322 0 0.4957069 water fraction, min, max = 0.071946644 1.2373193e-21 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 = 0.14480156 0 0.49570116 water fraction, min, max = 0.071948314 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0714314e-06, Final residual = 4.1924997e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4561759e-09, Final residual = 1.9449071e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14480322 0 0.4957069 water fraction, min, max = 0.071946648 1.2373193e-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 = 0.14480155 0 0.49570109 water fraction, min, max = 0.07194832 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14480322 0 0.4957069 water fraction, min, max = 0.071946647 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14480155 0 0.4957011 water fraction, min, max = 0.07194832 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1132307e-07, Final residual = 1.7924457e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0498809e-09, Final residual = 1.0903473e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2474.9 s ClockTime = 2534 s fluxAdjustedLocalCo Co mean: 0.10991748 max: 0.59994086 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000986, dtInletScale=2.7021598e+15 -> dtScale=1.0000986 deltaT = 1.4220781 Time = 2362.32 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 = 0.14479988 0 0.49569507 water fraction, min, max = 0.071949989 1.2373193e-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 = 0.14479821 0 0.49568914 water fraction, min, max = 0.071951657 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14479988 0 0.49569507 water fraction, min, max = 0.071949985 1.2373193e-21 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 = 0.14479822 0 0.49568934 water fraction, min, max = 0.071951653 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0700626e-06, Final residual = 4.1867291e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4419247e-09, Final residual = 1.682007e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14479988 0 0.49569508 water fraction, min, max = 0.071949988 1.2373193e-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 = 0.14479821 0 0.49568927 water fraction, min, max = 0.07195166 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14479988 0 0.49569508 water fraction, min, max = 0.071949988 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14479821 0 0.49568927 water fraction, min, max = 0.071951659 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1106823e-07, Final residual = 1.7617848e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0134523e-09, Final residual = 9.4545006e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2476.4 s ClockTime = 2536 s fluxAdjustedLocalCo Co mean: 0.10991027 max: 0.59989946 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001676, dtInletScale=2.7021598e+15 -> dtScale=1.0001676 deltaT = 1.4220781 Time = 2363.75 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 = 0.14479654 0 0.49568325 water fraction, min, max = 0.071953328 1.2373193e-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 = 0.14479488 0 0.49567733 water fraction, min, max = 0.071954994 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14479654 0 0.49568325 water fraction, min, max = 0.071953323 1.2373193e-21 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 = 0.14479488 0 0.49567752 water fraction, min, max = 0.071954991 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0685213e-06, Final residual = 4.1867381e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4567758e-09, Final residual = 1.8214485e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14479655 0 0.49568326 water fraction, min, max = 0.071953327 1.2373193e-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 = 0.14479488 0 0.49567746 water fraction, min, max = 0.071954997 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14479655 0 0.49568326 water fraction, min, max = 0.071953327 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14479488 0 0.49567746 water fraction, min, max = 0.071954997 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.110519e-07, Final residual = 1.7759795e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0222617e-09, Final residual = 1.0091007e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2477.98 s ClockTime = 2537 s fluxAdjustedLocalCo Co mean: 0.10990307 max: 0.5998581 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002366, dtInletScale=2.7021598e+15 -> dtScale=1.0002366 deltaT = 1.4223614 Time = 2365.17 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 = 0.14479321 0 0.49567144 water fraction, min, max = 0.071956665 1.2373193e-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 = 0.14479154 0 0.49566552 water fraction, min, max = 0.07195833 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14479321 0 0.49567144 water fraction, min, max = 0.07195666 1.2373193e-21 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 = 0.14479154 0 0.49566571 water fraction, min, max = 0.071958327 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0675963e-06, Final residual = 4.1848833e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4015644e-09, Final residual = 1.7591314e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14479321 0 0.49567145 water fraction, min, max = 0.071956664 1.2373193e-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 = 0.14479154 0 0.49566565 water fraction, min, max = 0.071958333 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14479321 0 0.49567145 water fraction, min, max = 0.071956663 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14479154 0 0.49566565 water fraction, min, max = 0.071958333 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1092635e-07, Final residual = 1.7664772e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0579358e-09, Final residual = 1.0842447e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2479.54 s ClockTime = 2539 s fluxAdjustedLocalCo Co mean: 0.10991776 max: 0.59993625 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001063, dtInletScale=2.7021598e+15 -> dtScale=1.0001063 deltaT = 1.4223614 Time = 2366.59 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 = 0.14478987 0 0.49565964 water fraction, min, max = 0.071959999 1.2373193e-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 = 0.14478821 0 0.49565372 water fraction, min, max = 0.071961664 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14478987 0 0.49565964 water fraction, min, max = 0.071959995 1.2373193e-21 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 = 0.14478821 0 0.49565391 water fraction, min, max = 0.071961661 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0661407e-06, Final residual = 4.1812769e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4393341e-09, Final residual = 1.7901493e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14478987 0 0.49565964 water fraction, min, max = 0.071959998 1.2373193e-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 = 0.14478821 0 0.49565385 water fraction, min, max = 0.071961667 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14478987 0 0.49565964 water fraction, min, max = 0.071959998 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14478821 0 0.49565385 water fraction, min, max = 0.071961667 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1089633e-07, Final residual = 1.7608641e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9925843e-09, Final residual = 9.7260627e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2481.08 s ClockTime = 2541 s fluxAdjustedLocalCo Co mean: 0.10991056 max: 0.59989493 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001752, dtInletScale=2.7021598e+15 -> dtScale=1.0001752 deltaT = 1.4223614 Time = 2368.01 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 = 0.14478654 0 0.49564784 water fraction, min, max = 0.071963332 1.2373193e-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 = 0.14478487 0 0.49564192 water fraction, min, max = 0.071964996 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14478654 0 0.49564784 water fraction, min, max = 0.071963327 1.2373193e-21 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 = 0.14478488 0 0.49564212 water fraction, min, max = 0.071964992 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0646851e-06, Final residual = 4.179424e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4531269e-09, Final residual = 1.8903484e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14478654 0 0.49564784 water fraction, min, max = 0.071963331 1.2373193e-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 = 0.14478488 0 0.49564205 water fraction, min, max = 0.071964998 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14478654 0 0.49564784 water fraction, min, max = 0.071963331 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14478488 0 0.49564206 water fraction, min, max = 0.071964998 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1091335e-07, Final residual = 1.7840978e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0167785e-09, Final residual = 9.325331e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2482.56 s ClockTime = 2542 s fluxAdjustedLocalCo Co mean: 0.10990336 max: 0.59985363 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000244, dtInletScale=2.7021598e+15 -> dtScale=1.000244 deltaT = 1.422645 Time = 2369.44 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 = 0.14478321 0 0.49563605 water fraction, min, max = 0.071966663 1.2373193e-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 = 0.14478154 0 0.49563014 water fraction, min, max = 0.071968326 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14478321 0 0.49563605 water fraction, min, max = 0.071966658 1.2373193e-21 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 = 0.14478155 0 0.49563033 water fraction, min, max = 0.071968322 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0636606e-06, Final residual = 4.177973e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4437903e-09, Final residual = 1.8484676e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14478321 0 0.49563605 water fraction, min, max = 0.071966662 1.2373193e-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 = 0.14478155 0 0.49563026 water fraction, min, max = 0.071968329 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14478321 0 0.49563605 water fraction, min, max = 0.071966662 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14478155 0 0.49563027 water fraction, min, max = 0.071968328 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1078404e-07, Final residual = 1.7653737e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0304488e-09, Final residual = 9.6249838e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2484.02 s ClockTime = 2544 s fluxAdjustedLocalCo Co mean: 0.10991808 max: 0.59993194 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001135, dtInletScale=2.7021598e+15 -> dtScale=1.0001135 deltaT = 1.422645 Time = 2370.86 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 = 0.14477988 0 0.49562427 water fraction, min, max = 0.071969992 1.2373193e-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 = 0.14477822 0 0.49561836 water fraction, min, max = 0.071971654 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14477988 0 0.49562427 water fraction, min, max = 0.071969987 1.2373193e-21 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 = 0.14477822 0 0.49561855 water fraction, min, max = 0.07197165 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0622502e-06, Final residual = 4.1751269e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4092823e-09, Final residual = 1.8131071e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14477988 0 0.49562427 water fraction, min, max = 0.071969991 1.2373193e-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 = 0.14477822 0 0.49561848 water fraction, min, max = 0.071971657 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14477988 0 0.49562427 water fraction, min, max = 0.071969991 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14477822 0 0.49561849 water fraction, min, max = 0.071971656 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1073523e-07, Final residual = 1.7657281e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0147708e-09, Final residual = 9.8384441e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2485.55 s ClockTime = 2545 s fluxAdjustedLocalCo Co mean: 0.1099109 max: 0.59989068 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001822, dtInletScale=2.7021598e+15 -> dtScale=1.0001822 deltaT = 1.422645 Time = 2372.28 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 = 0.14477655 0 0.49561249 water fraction, min, max = 0.071973319 1.2373193e-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 = 0.14477489 0 0.49560658 water fraction, min, max = 0.07197498 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14477655 0 0.49561249 water fraction, min, max = 0.071973314 1.2373193e-21 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 = 0.14477489 0 0.49560678 water fraction, min, max = 0.071974976 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0607978e-06, Final residual = 4.1733757e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4606937e-09, Final residual = 1.7616179e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14477655 0 0.49561249 water fraction, min, max = 0.071973318 1.2373193e-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 = 0.14477489 0 0.49560671 water fraction, min, max = 0.071974982 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14477655 0 0.49561249 water fraction, min, max = 0.071973318 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14477489 0 0.49560672 water fraction, min, max = 0.071974982 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1055237e-07, Final residual = 1.7574089e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9859838e-09, Final residual = 9.3540183e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2487.1 s ClockTime = 2547 s fluxAdjustedLocalCo Co mean: 0.10990372 max: 0.59984946 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000251, dtInletScale=2.7021598e+15 -> dtScale=1.000251 deltaT = 1.4229288 Time = 2373.7 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 = 0.14477323 0 0.49560072 water fraction, min, max = 0.071976644 1.2373193e-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 = 0.14477157 0 0.49559482 water fraction, min, max = 0.071978304 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14477323 0 0.49560072 water fraction, min, max = 0.07197664 1.2373193e-21 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 = 0.14477157 0 0.49559501 water fraction, min, max = 0.071978301 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0598458e-06, Final residual = 4.1710373e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4134315e-09, Final residual = 1.7041611e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14477323 0 0.49560072 water fraction, min, max = 0.071976643 1.2373193e-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 = 0.14477157 0 0.49559494 water fraction, min, max = 0.071978307 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14477323 0 0.49560072 water fraction, min, max = 0.071976643 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14477157 0 0.49559495 water fraction, min, max = 0.071978307 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1039407e-07, Final residual = 1.7480463e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0250263e-09, Final residual = 1.008896e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2488.62 s ClockTime = 2548 s fluxAdjustedLocalCo Co mean: 0.10991846 max: 0.59992793 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001201, dtInletScale=2.7021598e+15 -> dtScale=1.0001201 deltaT = 1.4229288 Time = 2375.13 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 = 0.1447699 0 0.49558896 water fraction, min, max = 0.071979968 1.2373193e-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 = 0.14476824 0 0.49558306 water fraction, min, max = 0.071981627 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447699 0 0.49558896 water fraction, min, max = 0.071979963 1.2373193e-21 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 = 0.14476825 0 0.49558325 water fraction, min, max = 0.071981623 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0583997e-06, Final residual = 4.1678236e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4513777e-09, Final residual = 1.8122314e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14476991 0 0.49558896 water fraction, min, max = 0.071979967 1.2373193e-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 = 0.14476825 0 0.49558319 water fraction, min, max = 0.071981629 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14476991 0 0.49558896 water fraction, min, max = 0.071979966 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14476825 0 0.49558319 water fraction, min, max = 0.071981629 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1044017e-07, Final residual = 1.7515657e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.960495e-09, Final residual = 9.115376e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2490.17 s ClockTime = 2550 s fluxAdjustedLocalCo Co mean: 0.10991129 max: 0.59988675 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001888, dtInletScale=2.7021598e+15 -> dtScale=1.0001888 deltaT = 1.4229288 Time = 2376.55 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 = 0.14476658 0 0.4955772 water fraction, min, max = 0.071983289 1.2373193e-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 = 0.14476492 0 0.49557131 water fraction, min, max = 0.071984947 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14476658 0 0.4955772 water fraction, min, max = 0.071983284 1.2373193e-21 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 = 0.14476493 0 0.4955715 water fraction, min, max = 0.071984943 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0569072e-06, Final residual = 4.167459e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4252517e-09, Final residual = 1.7049677e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14476658 0 0.4955772 water fraction, min, max = 0.071983288 1.2373193e-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 = 0.14476492 0 0.49557143 water fraction, min, max = 0.071984949 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14476658 0 0.4955772 water fraction, min, max = 0.071983288 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14476493 0 0.49557144 water fraction, min, max = 0.071984949 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1034531e-07, Final residual = 1.7484551e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9841034e-09, Final residual = 9.278322e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2491.67 s ClockTime = 2551 s fluxAdjustedLocalCo Co mean: 0.10990412 max: 0.59984559 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002574, dtInletScale=2.7021598e+15 -> dtScale=1.0002574 deltaT = 1.423213 Time = 2377.97 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 = 0.14476326 0 0.49556545 water fraction, min, max = 0.071986608 1.2373193e-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 = 0.1447616 0 0.49555956 water fraction, min, max = 0.071988265 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14476326 0 0.49556545 water fraction, min, max = 0.071986603 1.2373193e-21 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 = 0.14476161 0 0.49555975 water fraction, min, max = 0.071988262 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0559685e-06, Final residual = 4.1640084e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3875443e-09, Final residual = 1.7132738e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14476326 0 0.49556546 water fraction, min, max = 0.071986607 1.2373193e-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 = 0.14476161 0 0.49555969 water fraction, min, max = 0.071988268 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14476326 0 0.49556546 water fraction, min, max = 0.071986607 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14476161 0 0.49555969 water fraction, min, max = 0.071988268 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1027265e-07, Final residual = 1.748797e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9995945e-09, Final residual = 8.886043e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2493.22 s ClockTime = 2553 s fluxAdjustedLocalCo Co mean: 0.1099189 max: 0.59992422 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001263, dtInletScale=2.7021598e+15 -> dtScale=1.0001263 deltaT = 1.423213 Time = 2379.4 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 = 0.14475995 0 0.49555371 water fraction, min, max = 0.071989926 1.2373193e-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 = 0.14475829 0 0.49554782 water fraction, min, max = 0.071991582 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14475995 0 0.49555371 water fraction, min, max = 0.071989921 1.2373193e-21 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 = 0.14475829 0 0.49554802 water fraction, min, max = 0.071991578 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0544966e-06, Final residual = 4.16285e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4481385e-09, Final residual = 1.8156156e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14475995 0 0.49555371 water fraction, min, max = 0.071989925 1.2373193e-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 = 0.14475829 0 0.49554795 water fraction, min, max = 0.071991585 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14475995 0 0.49555371 water fraction, min, max = 0.071989925 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14475829 0 0.49554795 water fraction, min, max = 0.071991584 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.102647e-07, Final residual = 1.7556246e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9927554e-09, Final residual = 9.1030022e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2494.64 s ClockTime = 2555 s fluxAdjustedLocalCo Co mean: 0.10991174 max: 0.59988311 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001949, dtInletScale=2.7021598e+15 -> dtScale=1.0001949 deltaT = 1.423213 Time = 2380.82 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 = 0.14475663 0 0.49554198 water fraction, min, max = 0.071993241 1.2373193e-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 = 0.14475497 0 0.49553609 water fraction, min, max = 0.071994896 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14475663 0 0.49554198 water fraction, min, max = 0.071993237 1.2373193e-21 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 = 0.14475498 0 0.49553629 water fraction, min, max = 0.071994893 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0531278e-06, Final residual = 4.1591866e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4127934e-09, Final residual = 1.8360181e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14475663 0 0.49554198 water fraction, min, max = 0.07199324 1.2373193e-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 = 0.14475498 0 0.49553622 water fraction, min, max = 0.071994899 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14475663 0 0.49554198 water fraction, min, max = 0.07199324 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14475498 0 0.49553622 water fraction, min, max = 0.071994899 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1020443e-07, Final residual = 1.7552696e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9975504e-09, Final residual = 9.7817981e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2496.18 s ClockTime = 2556 s fluxAdjustedLocalCo Co mean: 0.10990458 max: 0.59984202 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002634, dtInletScale=2.7021598e+15 -> dtScale=1.0002634 deltaT = 1.4234974 Time = 2382.24 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 = 0.14475332 0 0.49553025 water fraction, min, max = 0.071996555 1.2373193e-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 = 0.14475166 0 0.49552437 water fraction, min, max = 0.071998209 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14475332 0 0.49553025 water fraction, min, max = 0.07199655 1.2373193e-21 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 = 0.14475166 0 0.49552456 water fraction, min, max = 0.071998206 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0522291e-06, Final residual = 4.1558967e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4263781e-09, Final residual = 1.7887917e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14475332 0 0.49553025 water fraction, min, max = 0.071996554 1.2373193e-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 = 0.14475166 0 0.49552449 water fraction, min, max = 0.071998212 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14475332 0 0.49553025 water fraction, min, max = 0.071996554 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14475166 0 0.4955245 water fraction, min, max = 0.071998212 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1011937e-07, Final residual = 1.743165e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9855123e-09, Final residual = 7.9322951e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2497.69 s ClockTime = 2558 s fluxAdjustedLocalCo Co mean: 0.10991939 max: 0.59992081 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000132, dtInletScale=2.7021598e+15 -> dtScale=1.000132 deltaT = 1.4234974 Time = 2383.67 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 = 0.14475001 0 0.49551853 water fraction, min, max = 0.071999867 1.2373193e-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 = 0.14474835 0 0.49551265 water fraction, min, max = 0.07200152 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14475001 0 0.49551853 water fraction, min, max = 0.071999862 1.2373193e-21 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 = 0.14474835 0 0.49551284 water fraction, min, max = 0.072001517 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0506655e-06, Final residual = 4.1567556e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4030029e-09, Final residual = 1.72756e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14475001 0 0.49551853 water fraction, min, max = 0.071999866 1.2373193e-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 = 0.14474835 0 0.49551278 water fraction, min, max = 0.072001523 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14475001 0 0.49551853 water fraction, min, max = 0.071999866 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14474835 0 0.49551278 water fraction, min, max = 0.072001523 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1000438e-07, Final residual = 1.7474442e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9992589e-09, Final residual = 9.9705583e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2499.21 s ClockTime = 2559 s fluxAdjustedLocalCo Co mean: 0.10991224 max: 0.59987976 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002004, dtInletScale=2.7021598e+15 -> dtScale=1.0002004 deltaT = 1.423782 Time = 2385.09 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 = 0.1447467 0 0.49550681 water fraction, min, max = 0.072003177 1.2373193e-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 = 0.14474504 0 0.49550094 water fraction, min, max = 0.07200483 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447467 0 0.49550681 water fraction, min, max = 0.072003172 1.2373193e-21 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 = 0.14474504 0 0.49550113 water fraction, min, max = 0.072004826 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0498072e-06, Final residual = 4.1505461e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3966499e-09, Final residual = 1.9185735e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447467 0 0.49550681 water fraction, min, max = 0.072003176 1.2373193e-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 = 0.14474504 0 0.49550106 water fraction, min, max = 0.072004832 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447467 0 0.49550681 water fraction, min, max = 0.072003176 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14474504 0 0.49550107 water fraction, min, max = 0.072004832 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1007334e-07, Final residual = 1.7573674e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0191192e-09, Final residual = 1.0265763e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2500.66 s ClockTime = 2561 s fluxAdjustedLocalCo Co mean: 0.10992707 max: 0.59995867 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000689, dtInletScale=2.7021598e+15 -> dtScale=1.0000689 deltaT = 1.423782 Time = 2386.51 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 = 0.14474339 0 0.4954951 water fraction, min, max = 0.072006485 1.2373193e-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 = 0.14474173 0 0.49548923 water fraction, min, max = 0.072008137 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14474339 0 0.4954951 water fraction, min, max = 0.072006481 1.2373193e-21 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 = 0.14474174 0 0.49548942 water fraction, min, max = 0.072008133 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0483525e-06, Final residual = 4.1490998e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3757337e-09, Final residual = 1.7119417e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14474339 0 0.49549511 water fraction, min, max = 0.072006484 1.2373193e-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 = 0.14474173 0 0.49548936 water fraction, min, max = 0.072008139 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14474339 0 0.49549511 water fraction, min, max = 0.072006484 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14474174 0 0.49548936 water fraction, min, max = 0.072008139 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0982782e-07, Final residual = 1.7298041e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9888556e-09, Final residual = 9.2858592e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2502.21 s ClockTime = 2562 s fluxAdjustedLocalCo Co mean: 0.10991993 max: 0.59991766 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001372, dtInletScale=2.7021598e+15 -> dtScale=1.0001372 deltaT = 1.423782 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 = 0.14474008 0 0.4954834 water fraction, min, max = 0.072009792 1.2373193e-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 = 0.14473843 0 0.49547753 water fraction, min, max = 0.072011442 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14474008 0 0.4954834 water fraction, min, max = 0.072009787 1.2373193e-21 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 = 0.14473843 0 0.49547773 water fraction, min, max = 0.072011438 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0469299e-06, Final residual = 4.1467715e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4452069e-09, Final residual = 1.9493417e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14474008 0 0.4954834 water fraction, min, max = 0.072009791 1.2373193e-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 = 0.14473843 0 0.49547766 water fraction, min, max = 0.072011444 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14474008 0 0.49548341 water fraction, min, max = 0.07200979 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14473843 0 0.49547767 water fraction, min, max = 0.072011444 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.099604e-07, Final residual = 1.7650884e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.983854e-09, Final residual = 8.9636257e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2503.74 s ClockTime = 2564 s fluxAdjustedLocalCo Co mean: 0.10991279 max: 0.59987668 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002056, dtInletScale=2.7021598e+15 -> dtScale=1.0002056 deltaT = 1.4240669 Time = 2389.36 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 = 0.14473678 0 0.49547171 water fraction, min, max = 0.072013096 1.2373193e-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 = 0.14473512 0 0.49546584 water fraction, min, max = 0.072014746 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14473678 0 0.49547171 water fraction, min, max = 0.072013091 1.2373193e-21 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 = 0.14473513 0 0.49546604 water fraction, min, max = 0.072014742 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0459873e-06, Final residual = 4.1451518e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4336856e-09, Final residual = 1.8737814e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14473678 0 0.49547171 water fraction, min, max = 0.072013095 1.2373193e-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 = 0.14473513 0 0.49546597 water fraction, min, max = 0.072014748 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14473678 0 0.49547171 water fraction, min, max = 0.072013095 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14473513 0 0.49546597 water fraction, min, max = 0.072014748 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0990677e-07, Final residual = 1.7588953e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0211595e-09, Final residual = 9.3855323e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2505.3 s ClockTime = 2566 s fluxAdjustedLocalCo Co mean: 0.10992765 max: 0.59995576 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000737, dtInletScale=2.7021598e+15 -> dtScale=1.0000737 deltaT = 1.4240669 Time = 2390.79 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 = 0.14473347 0 0.49546002 water fraction, min, max = 0.072016399 1.2373193e-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 = 0.14473182 0 0.49545416 water fraction, min, max = 0.072018047 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14473347 0 0.49546002 water fraction, min, max = 0.072016394 1.2373193e-21 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 = 0.14473183 0 0.49545435 water fraction, min, max = 0.072018044 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0445589e-06, Final residual = 4.14151e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4149816e-09, Final residual = 1.9664708e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14473347 0 0.49546002 water fraction, min, max = 0.072016398 1.2373193e-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 = 0.14473182 0 0.49545429 water fraction, min, max = 0.07201805 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14473347 0 0.49546002 water fraction, min, max = 0.072016397 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14473182 0 0.49545429 water fraction, min, max = 0.07201805 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0990565e-07, Final residual = 1.7732898e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0311395e-09, Final residual = 9.7553063e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2506.83 s ClockTime = 2567 s fluxAdjustedLocalCo Co mean: 0.10992052 max: 0.59991482 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000142, dtInletScale=2.7021598e+15 -> dtScale=1.000142 deltaT = 1.4240669 Time = 2392.21 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 = 0.14473017 0 0.49544834 water fraction, min, max = 0.072019699 1.2373193e-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 = 0.14472852 0 0.49544248 water fraction, min, max = 0.072021347 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14473017 0 0.49544834 water fraction, min, max = 0.072019694 1.2373193e-21 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 = 0.14472853 0 0.49544268 water fraction, min, max = 0.072021343 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0431587e-06, Final residual = 4.1387398e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4245414e-09, Final residual = 1.8330321e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14473017 0 0.49544834 water fraction, min, max = 0.072019698 1.2373193e-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 = 0.14472852 0 0.49544261 water fraction, min, max = 0.072021349 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14473017 0 0.49544834 water fraction, min, max = 0.072019698 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14472853 0 0.49544261 water fraction, min, max = 0.072021349 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0966968e-07, Final residual = 1.7465473e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9740079e-09, Final residual = 9.5340413e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2508.36 s ClockTime = 2569 s fluxAdjustedLocalCo Co mean: 0.10991339 max: 0.5998739 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002102, dtInletScale=2.7021598e+15 -> dtScale=1.0002102 deltaT = 1.4243521 Time = 2393.63 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 = 0.14472687 0 0.49543667 water fraction, min, max = 0.072022998 1.2373193e-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 = 0.14472522 0 0.49543081 water fraction, min, max = 0.072024645 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14472687 0 0.49543667 water fraction, min, max = 0.072022993 1.2373193e-21 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 = 0.14472523 0 0.495431 water fraction, min, max = 0.072024641 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0422195e-06, Final residual = 4.1364109e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3929497e-09, Final residual = 1.8282564e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14472688 0 0.49543667 water fraction, min, max = 0.072022997 1.2373193e-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 = 0.14472523 0 0.49543094 water fraction, min, max = 0.072024647 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14472688 0 0.49543667 water fraction, min, max = 0.072022997 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14472523 0 0.49543094 water fraction, min, max = 0.072024647 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0962601e-07, Final residual = 1.7563605e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0026715e-09, Final residual = 1.0473315e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2509.89 s ClockTime = 2570 s fluxAdjustedLocalCo Co mean: 0.10992828 max: 0.59995314 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000781, dtInletScale=2.7021598e+15 -> dtScale=1.0000781 deltaT = 1.4243521 Time = 2395.06 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 = 0.14472358 0 0.495425 water fraction, min, max = 0.072026295 1.2373193e-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 = 0.14472193 0 0.49541915 water fraction, min, max = 0.072027941 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14472358 0 0.495425 water fraction, min, max = 0.07202629 1.2373193e-21 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 = 0.14472193 0 0.49541934 water fraction, min, max = 0.072027937 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0408594e-06, Final residual = 4.1314906e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3794532e-09, Final residual = 1.8226415e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14472358 0 0.495425 water fraction, min, max = 0.072026294 1.2373193e-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 = 0.14472193 0 0.49541927 water fraction, min, max = 0.072027943 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14472358 0 0.495425 water fraction, min, max = 0.072026294 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14472193 0 0.49541928 water fraction, min, max = 0.072027943 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0955332e-07, Final residual = 1.7481221e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0200527e-09, Final residual = 1.0169599e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2511.41 s ClockTime = 2572 s fluxAdjustedLocalCo Co mean: 0.10992116 max: 0.59991227 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001462, dtInletScale=2.7021598e+15 -> dtScale=1.0001462 deltaT = 1.4243521 Time = 2396.48 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 = 0.14472028 0 0.49541334 water fraction, min, max = 0.07202959 1.2373193e-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 = 0.14471864 0 0.49540749 water fraction, min, max = 0.072031234 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14472028 0 0.49541334 water fraction, min, max = 0.072029585 1.2373193e-21 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 = 0.14471864 0 0.49540768 water fraction, min, max = 0.072031231 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0394093e-06, Final residual = 4.1315341e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4111389e-09, Final residual = 1.9065489e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14472028 0 0.49541334 water fraction, min, max = 0.072029589 1.2373193e-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 = 0.14471864 0 0.49540762 water fraction, min, max = 0.072031237 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14472028 0 0.49541334 water fraction, min, max = 0.072029588 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14471864 0 0.49540762 water fraction, min, max = 0.072031237 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0953315e-07, Final residual = 1.7486926e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0113786e-09, Final residual = 9.7975036e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2512.85 s ClockTime = 2573 s fluxAdjustedLocalCo Co mean: 0.10991405 max: 0.59987142 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002143, dtInletScale=2.7021598e+15 -> dtScale=1.0002143 deltaT = 1.4246376 Time = 2397.91 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 = 0.14471699 0 0.49540169 water fraction, min, max = 0.072032883 1.2373193e-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 = 0.14471534 0 0.49539584 water fraction, min, max = 0.072034527 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14471699 0 0.49540169 water fraction, min, max = 0.072032878 1.2373193e-21 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 = 0.14471535 0 0.49539603 water fraction, min, max = 0.072034523 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0384332e-06, Final residual = 4.1303906e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4007888e-09, Final residual = 1.8687703e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14471699 0 0.49540169 water fraction, min, max = 0.072032882 1.2373193e-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 = 0.14471534 0 0.49539597 water fraction, min, max = 0.072034529 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14471699 0 0.49540169 water fraction, min, max = 0.072032882 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14471534 0 0.49539597 water fraction, min, max = 0.072034529 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0946161e-07, Final residual = 1.7527614e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9993087e-09, Final residual = 9.841868e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2514.36 s ClockTime = 2575 s fluxAdjustedLocalCo Co mean: 0.10992897 max: 0.59995082 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000082, dtInletScale=2.7021598e+15 -> dtScale=1.000082 deltaT = 1.4246376 Time = 2399.33 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 = 0.1447137 0 0.49539004 water fraction, min, max = 0.072036174 1.2373193e-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 = 0.14471205 0 0.4953842 water fraction, min, max = 0.072037817 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447137 0 0.49539004 water fraction, min, max = 0.072036169 1.2373193e-21 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 = 0.14471206 0 0.49538439 water fraction, min, max = 0.072037814 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0370396e-06, Final residual = 4.1255546e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3919115e-09, Final residual = 1.8292989e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447137 0 0.49539004 water fraction, min, max = 0.072036173 1.2373193e-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 = 0.14471205 0 0.49538432 water fraction, min, max = 0.07203782 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447137 0 0.49539004 water fraction, min, max = 0.072036173 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14471205 0 0.49538433 water fraction, min, max = 0.07203782 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0929732e-07, Final residual = 1.7476411e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0083887e-09, Final residual = 9.4887993e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2515.91 s ClockTime = 2576 s fluxAdjustedLocalCo Co mean: 0.10992186 max: 0.59991001 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00015, dtInletScale=2.7021598e+15 -> dtScale=1.00015 deltaT = 1.4246376 Time = 2400.76 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 = 0.14471041 0 0.4953784 water fraction, min, max = 0.072039463 1.2373193e-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 = 0.14470876 0 0.49537256 water fraction, min, max = 0.072041105 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14471041 0 0.4953784 water fraction, min, max = 0.072039459 1.2373193e-21 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 = 0.14470877 0 0.49537276 water fraction, min, max = 0.072041102 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0356587e-06, Final residual = 4.123058e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3910147e-09, Final residual = 1.8397387e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14471041 0 0.4953784 water fraction, min, max = 0.072039462 1.2373193e-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 = 0.14470877 0 0.49537269 water fraction, min, max = 0.072041108 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14471041 0 0.4953784 water fraction, min, max = 0.072039462 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14470877 0 0.49537269 water fraction, min, max = 0.072041108 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0918247e-07, Final residual = 1.7383435e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9642408e-09, Final residual = 8.6354425e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2517.44 s ClockTime = 2578 s fluxAdjustedLocalCo Co mean: 0.10991476 max: 0.59986923 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000218, dtInletScale=2.7021598e+15 -> dtScale=1.000218 deltaT = 1.4249234 Time = 2402.18 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 = 0.14470712 0 0.49536677 water fraction, min, max = 0.072042751 1.2373193e-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 = 0.14470548 0 0.49536093 water fraction, min, max = 0.072044392 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14470712 0 0.49536677 water fraction, min, max = 0.072042746 1.2373193e-21 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 = 0.14470548 0 0.49536113 water fraction, min, max = 0.072044389 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0346674e-06, Final residual = 4.1240158e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3338821e-09, Final residual = 1.7533806e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14470712 0 0.49536677 water fraction, min, max = 0.07204275 1.2373193e-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 = 0.14470548 0 0.49536106 water fraction, min, max = 0.072044395 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14470712 0 0.49536677 water fraction, min, max = 0.07204275 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14470548 0 0.49536106 water fraction, min, max = 0.072044394 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0914445e-07, Final residual = 1.7244365e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9779524e-09, Final residual = 9.2193495e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2518.88 s ClockTime = 2580 s fluxAdjustedLocalCo Co mean: 0.10992971 max: 0.5999488 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000853, dtInletScale=2.7021598e+15 -> dtScale=1.0000853 deltaT = 1.4249234 Time = 2403.61 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 = 0.14470384 0 0.49535514 water fraction, min, max = 0.072046037 1.2373193e-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 = 0.14470219 0 0.49534931 water fraction, min, max = 0.072047677 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14470384 0 0.49535514 water fraction, min, max = 0.072046032 1.2373193e-21 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 = 0.1447022 0 0.4953495 water fraction, min, max = 0.072047673 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0332599e-06, Final residual = 4.1220061e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3436468e-09, Final residual = 1.6150812e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14470384 0 0.49535514 water fraction, min, max = 0.072046036 1.2373193e-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 = 0.14470219 0 0.49534944 water fraction, min, max = 0.072047679 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14470384 0 0.49535514 water fraction, min, max = 0.072046035 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447022 0 0.49534944 water fraction, min, max = 0.072047679 1.2373193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0891463e-07, Final residual = 1.7160776e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9835441e-09, Final residual = 9.0459387e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2520.43 s ClockTime = 2581 s fluxAdjustedLocalCo Co mean: 0.10992261 max: 0.59990806 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001533, dtInletScale=2.7021598e+15 -> dtScale=1.0001533 deltaT = 1.4249234 Time = 2405.03 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 = 0.14470055 0 0.49534352 water fraction, min, max = 0.07204932 1.2376026e-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 = 0.14469891 0 0.4953377 water fraction, min, max = 0.072050959 1.280805e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14470055 0 0.49534352 water fraction, min, max = 0.072049315 1.3234404e-21 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 = 0.14469891 0 0.49533789 water fraction, min, max = 0.072050956 1.3666418e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0318091e-06, Final residual = 4.1195189e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3864418e-09, Final residual = 1.8037772e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14470055 0 0.49534352 water fraction, min, max = 0.072049319 1.2376027e-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 = 0.14469891 0 0.49533782 water fraction, min, max = 0.072050962 1.2376027e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14470055 0 0.49534352 water fraction, min, max = 0.072049319 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14469891 0 0.49533783 water fraction, min, max = 0.072050962 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0904509e-07, Final residual = 1.7429905e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9994702e-09, Final residual = 1.0113271e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2521.95 s ClockTime = 2583 s fluxAdjustedLocalCo Co mean: 0.10991552 max: 0.59986734 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002212, dtInletScale=2.7021598e+15 -> dtScale=1.0002212 deltaT = 1.4252095 Time = 2406.46 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 = 0.14469727 0 0.49533191 water fraction, min, max = 0.072052602 1.2375641e-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 = 0.14469563 0 0.49532609 water fraction, min, max = 0.07205424 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14469727 0 0.49533191 water fraction, min, max = 0.072052597 1.2375641e-21 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 = 0.14469563 0 0.49532628 water fraction, min, max = 0.072054237 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.031022e-06, Final residual = 4.1143161e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3674229e-09, Final residual = 1.6500973e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14469727 0 0.49533191 water fraction, min, max = 0.072052601 1.2375641e-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 = 0.14469563 0 0.49532621 water fraction, min, max = 0.072054243 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14469727 0 0.49533191 water fraction, min, max = 0.072052601 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14469563 0 0.49532622 water fraction, min, max = 0.072054243 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0888179e-07, Final residual = 1.72733e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0021869e-09, Final residual = 9.6659827e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2523.49 s ClockTime = 2584 s fluxAdjustedLocalCo Co mean: 0.1099305 max: 0.59994707 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000882, dtInletScale=2.7021598e+15 -> dtScale=1.0000882 deltaT = 1.4252095 Time = 2407.88 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 = 0.14469399 0 0.4953203 water fraction, min, max = 0.072055882 1.2375641e-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 = 0.14469235 0 0.49531448 water fraction, min, max = 0.07205752 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14469399 0 0.4953203 water fraction, min, max = 0.072055877 1.2375641e-21 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 = 0.14469235 0 0.49531467 water fraction, min, max = 0.072057516 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0295342e-06, Final residual = 4.1117553e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3913415e-09, Final residual = 1.9785455e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14469399 0 0.49532031 water fraction, min, max = 0.072055881 1.2375641e-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 = 0.14469235 0 0.49531461 water fraction, min, max = 0.072057522 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14469399 0 0.49532031 water fraction, min, max = 0.072055881 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14469235 0 0.49531461 water fraction, min, max = 0.072057522 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0904426e-07, Final residual = 1.7509497e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9685073e-09, Final residual = 9.2021381e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2525 s ClockTime = 2586 s fluxAdjustedLocalCo Co mean: 0.10992342 max: 0.59990639 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000156, dtInletScale=2.7021598e+15 -> dtScale=1.000156 deltaT = 1.4252095 Time = 2409.31 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 = 0.14469071 0 0.4953087 water fraction, min, max = 0.07205916 1.2375641e-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 = 0.14468907 0 0.49530289 water fraction, min, max = 0.072060797 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14469071 0 0.4953087 water fraction, min, max = 0.072059156 1.2375641e-21 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 = 0.14468908 0 0.49530308 water fraction, min, max = 0.072060793 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0280814e-06, Final residual = 4.1108843e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4027265e-09, Final residual = 1.8288253e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14469071 0 0.49530871 water fraction, min, max = 0.072059159 1.2375641e-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 = 0.14468908 0 0.49530301 water fraction, min, max = 0.072060799 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14469071 0 0.49530871 water fraction, min, max = 0.072059159 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14468908 0 0.49530302 water fraction, min, max = 0.072060799 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0884386e-07, Final residual = 1.7361933e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9907078e-09, Final residual = 9.6961135e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2526.53 s ClockTime = 2587 s fluxAdjustedLocalCo Co mean: 0.10991634 max: 0.59986574 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002238, dtInletScale=2.7021598e+15 -> dtScale=1.0002238 deltaT = 1.4254959 Time = 2410.73 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 = 0.14468744 0 0.49529711 water fraction, min, max = 0.072062437 1.2375641e-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 = 0.1446858 0 0.4952913 water fraction, min, max = 0.072064072 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14468744 0 0.49529711 water fraction, min, max = 0.072062432 1.2375641e-21 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 = 0.1446858 0 0.49529149 water fraction, min, max = 0.072064069 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0272582e-06, Final residual = 4.1078697e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.378955e-09, Final residual = 1.8372755e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14468744 0 0.49529712 water fraction, min, max = 0.072062436 1.2375641e-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 = 0.1446858 0 0.49529142 water fraction, min, max = 0.072064075 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14468744 0 0.49529712 water fraction, min, max = 0.072062435 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1446858 0 0.49529143 water fraction, min, max = 0.072064075 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0881485e-07, Final residual = 1.7486586e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0119931e-09, Final residual = 1.0149965e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2528.04 s ClockTime = 2589 s fluxAdjustedLocalCo Co mean: 0.10993135 max: 0.59994563 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000906, dtInletScale=2.7021598e+15 -> dtScale=1.0000906 deltaT = 1.4254959 Time = 2412.16 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 = 0.14468416 0 0.49528553 water fraction, min, max = 0.072065711 1.2375641e-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 = 0.14468252 0 0.49527972 water fraction, min, max = 0.072067346 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14468416 0 0.49528553 water fraction, min, max = 0.072065706 1.2375641e-21 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 = 0.14468253 0 0.49527991 water fraction, min, max = 0.072067342 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0258458e-06, Final residual = 4.1031498e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3381007e-09, Final residual = 1.8215271e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14468416 0 0.49528553 water fraction, min, max = 0.07206571 1.2375641e-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 = 0.14468253 0 0.49527984 water fraction, min, max = 0.072067348 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14468416 0 0.49528553 water fraction, min, max = 0.07206571 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14468253 0 0.49527985 water fraction, min, max = 0.072067348 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0868606e-07, Final residual = 1.7310328e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9735959e-09, Final residual = 1.0109183e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2529.57 s ClockTime = 2591 s fluxAdjustedLocalCo Co mean: 0.10992427 max: 0.59990503 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001583, dtInletScale=2.7021598e+15 -> dtScale=1.0001583 deltaT = 1.4254959 Time = 2413.58 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 = 0.14468089 0 0.49527395 water fraction, min, max = 0.072068984 1.2375641e-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 = 0.14467925 0 0.49526814 water fraction, min, max = 0.072070617 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14468089 0 0.49527395 water fraction, min, max = 0.072068979 1.2375641e-21 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 = 0.14467926 0 0.49526833 water fraction, min, max = 0.072070614 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.024373e-06, Final residual = 4.103335e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3722404e-09, Final residual = 1.6628538e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14468089 0 0.49527395 water fraction, min, max = 0.072068983 1.2375641e-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 = 0.14467925 0 0.49526827 water fraction, min, max = 0.07207062 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14468089 0 0.49527395 water fraction, min, max = 0.072068982 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14467925 0 0.49526827 water fraction, min, max = 0.072070619 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0846943e-07, Final residual = 1.7148516e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9748925e-09, Final residual = 8.8248933e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2531.12 s ClockTime = 2592 s fluxAdjustedLocalCo Co mean: 0.10991721 max: 0.59986444 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000226, dtInletScale=2.7021598e+15 -> dtScale=1.000226 deltaT = 1.4257825 Time = 2415.01 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 = 0.14467762 0 0.49526238 water fraction, min, max = 0.072072254 1.2375641e-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 = 0.14467598 0 0.49525657 water fraction, min, max = 0.072073887 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14467762 0 0.49526238 water fraction, min, max = 0.07207225 1.2375641e-21 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 = 0.14467599 0 0.49525676 water fraction, min, max = 0.072073884 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0234632e-06, Final residual = 4.1023423e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3792696e-09, Final residual = 1.7472587e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14467762 0 0.49526238 water fraction, min, max = 0.072072253 1.2375641e-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 = 0.14467598 0 0.4952567 water fraction, min, max = 0.07207389 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14467762 0 0.49526238 water fraction, min, max = 0.072072253 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14467598 0 0.4952567 water fraction, min, max = 0.07207389 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0851035e-07, Final residual = 1.7328352e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9753297e-09, Final residual = 9.8905685e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2532.65 s ClockTime = 2594 s fluxAdjustedLocalCo Co mean: 0.10993225 max: 0.5999445 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000925, dtInletScale=2.7021598e+15 -> dtScale=1.0000925 deltaT = 1.4257825 Time = 2416.44 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 = 0.14467435 0 0.49525081 water fraction, min, max = 0.072075523 1.2375641e-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 = 0.14467271 0 0.49524501 water fraction, min, max = 0.072077155 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14467435 0 0.49525081 water fraction, min, max = 0.072075519 1.2375641e-21 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 = 0.14467272 0 0.4952452 water fraction, min, max = 0.072077152 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0221073e-06, Final residual = 4.097922e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4074083e-09, Final residual = 1.9683961e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14467435 0 0.49525081 water fraction, min, max = 0.072075522 1.2375641e-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 = 0.14467272 0 0.49524514 water fraction, min, max = 0.072077158 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14467435 0 0.49525081 water fraction, min, max = 0.072075522 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14467272 0 0.49524514 water fraction, min, max = 0.072077157 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0859157e-07, Final residual = 1.7456419e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0028085e-09, Final residual = 1.0662271e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2534.18 s ClockTime = 2595 s fluxAdjustedLocalCo Co mean: 0.10992519 max: 0.59990395 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001601, dtInletScale=2.7021598e+15 -> dtScale=1.0001601 deltaT = 1.4257825 Time = 2417.86 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 = 0.14467108 0 0.49523925 water fraction, min, max = 0.07207879 1.2375641e-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 = 0.14466945 0 0.49523346 water fraction, min, max = 0.072080421 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14467108 0 0.49523925 water fraction, min, max = 0.072078785 1.2375641e-21 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 = 0.14466945 0 0.49523365 water fraction, min, max = 0.072080417 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0207385e-06, Final residual = 4.0943919e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.339783e-09, Final residual = 1.6889996e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14467108 0 0.49523926 water fraction, min, max = 0.072078789 1.2375641e-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 = 0.14466945 0 0.49523358 water fraction, min, max = 0.072080423 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14467108 0 0.49523926 water fraction, min, max = 0.072078789 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14466945 0 0.49523359 water fraction, min, max = 0.072080423 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0831171e-07, Final residual = 1.7148333e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9671584e-09, Final residual = 9.072724e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2535.64 s ClockTime = 2597 s fluxAdjustedLocalCo Co mean: 0.10991813 max: 0.59986344 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002277, dtInletScale=2.7021598e+15 -> dtScale=1.0002277 deltaT = 1.4260694 Time = 2419.29 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 = 0.14466782 0 0.4952277 water fraction, min, max = 0.072082055 1.2375641e-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 = 0.14466618 0 0.49522191 water fraction, min, max = 0.072083685 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14466782 0 0.4952277 water fraction, min, max = 0.072082051 1.2375641e-21 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 = 0.14466619 0 0.4952221 water fraction, min, max = 0.072083682 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0197635e-06, Final residual = 4.0958061e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3711167e-09, Final residual = 1.9506738e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14466782 0 0.4952277 water fraction, min, max = 0.072082054 1.2375641e-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 = 0.14466619 0 0.49522203 water fraction, min, max = 0.072083688 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14466782 0 0.4952277 water fraction, min, max = 0.072082054 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14466619 0 0.49522204 water fraction, min, max = 0.072083688 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0846363e-07, Final residual = 1.7404353e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9909643e-09, Final residual = 1.0045453e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2537.18 s ClockTime = 2599 s fluxAdjustedLocalCo Co mean: 0.1099332 max: 0.59994365 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000939, dtInletScale=2.7021598e+15 -> dtScale=1.0000939 deltaT = 1.4260694 Time = 2420.71 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 = 0.14466455 0 0.49521616 water fraction, min, max = 0.072085319 1.2375641e-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 = 0.14466292 0 0.49521037 water fraction, min, max = 0.072086948 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14466455 0 0.49521616 water fraction, min, max = 0.072085314 1.2375641e-21 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 = 0.14466293 0 0.49521056 water fraction, min, max = 0.072086944 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0183616e-06, Final residual = 4.0910024e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3970714e-09, Final residual = 1.8757883e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14466455 0 0.49521616 water fraction, min, max = 0.072085318 1.2375641e-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 = 0.14466292 0 0.49521049 water fraction, min, max = 0.07208695 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14466455 0 0.49521616 water fraction, min, max = 0.072085318 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14466292 0 0.49521049 water fraction, min, max = 0.07208695 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0835969e-07, Final residual = 1.7307855e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0061038e-09, Final residual = 1.0227313e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2538.74 s ClockTime = 2600 s fluxAdjustedLocalCo Co mean: 0.10992615 max: 0.59990317 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001614, dtInletScale=2.7021598e+15 -> dtScale=1.0001614 deltaT = 1.4260694 Time = 2422.14 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 = 0.14466129 0 0.49520462 water fraction, min, max = 0.07208858 1.2375641e-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 = 0.14465966 0 0.49519883 water fraction, min, max = 0.072090208 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14466129 0 0.49520462 water fraction, min, max = 0.072088575 1.2375641e-21 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 = 0.14465967 0 0.49519902 water fraction, min, max = 0.072090205 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0170669e-06, Final residual = 4.0883735e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3494115e-09, Final residual = 1.7618856e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14466129 0 0.49520462 water fraction, min, max = 0.072088579 1.2375641e-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 = 0.14465966 0 0.49519896 water fraction, min, max = 0.072090211 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14466129 0 0.49520462 water fraction, min, max = 0.072088579 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14465966 0 0.49519896 water fraction, min, max = 0.072090211 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0819324e-07, Final residual = 1.723057e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9791045e-09, Final residual = 9.5568357e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2540.28 s ClockTime = 2602 s fluxAdjustedLocalCo Co mean: 0.10991911 max: 0.59986272 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002289, dtInletScale=2.7021598e+15 -> dtScale=1.0002289 deltaT = 1.4263567 Time = 2423.57 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 = 0.14465803 0 0.49519309 water fraction, min, max = 0.07209184 1.2375641e-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 = 0.1446564 0 0.4951873 water fraction, min, max = 0.072093467 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14465803 0 0.49519309 water fraction, min, max = 0.072091835 1.2375641e-21 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 = 0.14465641 0 0.49518749 water fraction, min, max = 0.072093464 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0161091e-06, Final residual = 4.0875309e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3865464e-09, Final residual = 1.8235112e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14465803 0 0.49519309 water fraction, min, max = 0.072091839 1.2375641e-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 = 0.1446564 0 0.49518743 water fraction, min, max = 0.07209347 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14465803 0 0.49519309 water fraction, min, max = 0.072091839 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1446564 0 0.49518743 water fraction, min, max = 0.07209347 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0819131e-07, Final residual = 1.7253916e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9362884e-09, Final residual = 9.0957777e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2541.86 s ClockTime = 2603 s fluxAdjustedLocalCo Co mean: 0.1099342 max: 0.5999431 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000948, dtInletScale=2.7021598e+15 -> dtScale=1.0000948 deltaT = 1.4263567 Time = 2424.99 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 = 0.14465477 0 0.49518156 water fraction, min, max = 0.072095098 1.2375641e-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 = 0.14465315 0 0.49517578 water fraction, min, max = 0.072096724 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14465477 0 0.49518156 water fraction, min, max = 0.072095093 1.2375641e-21 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 = 0.14465315 0 0.49517597 water fraction, min, max = 0.07209672 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0146571e-06, Final residual = 4.0859923e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3438674e-09, Final residual = 1.6616755e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14465478 0 0.49518156 water fraction, min, max = 0.072095097 1.2375641e-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 = 0.14465315 0 0.4951759 water fraction, min, max = 0.072096727 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14465478 0 0.49518156 water fraction, min, max = 0.072095097 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14465315 0 0.49517591 water fraction, min, max = 0.072096726 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0798587e-07, Final residual = 1.7132172e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9449461e-09, Final residual = 8.9921607e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2543.38 s ClockTime = 2605 s fluxAdjustedLocalCo Co mean: 0.10992717 max: 0.59990269 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001622, dtInletScale=2.7021598e+15 -> dtScale=1.0001622 deltaT = 1.4263567 Time = 2426.42 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 = 0.14465152 0 0.49517004 water fraction, min, max = 0.072098354 1.2375641e-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 = 0.14464989 0 0.49516427 water fraction, min, max = 0.072099979 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14465152 0 0.49517004 water fraction, min, max = 0.072098349 1.2375641e-21 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 = 0.14464989 0 0.49516446 water fraction, min, max = 0.072099975 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0132728e-06, Final residual = 4.0823622e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3222112e-09, Final residual = 1.8153872e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14465152 0 0.49517004 water fraction, min, max = 0.072098353 1.2375641e-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 = 0.14464989 0 0.49516439 water fraction, min, max = 0.072099981 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14465152 0 0.49517004 water fraction, min, max = 0.072098352 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14464989 0 0.49516439 water fraction, min, max = 0.072099981 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0800578e-07, Final residual = 1.7339691e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9520453e-09, Final residual = 8.9613262e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2544.9 s ClockTime = 2606 s fluxAdjustedLocalCo Co mean: 0.10992013 max: 0.5998623 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002296, dtInletScale=2.7021598e+15 -> dtScale=1.0002296 deltaT = 1.4266442 Time = 2427.84 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 = 0.14464826 0 0.49515853 water fraction, min, max = 0.072101608 1.2375641e-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 = 0.14464664 0 0.49515276 water fraction, min, max = 0.072103232 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14464826 0 0.49515853 water fraction, min, max = 0.072101603 1.2375641e-21 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 = 0.14464664 0 0.49515295 water fraction, min, max = 0.072103229 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0123643e-06, Final residual = 4.0817047e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3849885e-09, Final residual = 1.663179e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14464827 0 0.49515853 water fraction, min, max = 0.072101607 1.2375641e-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 = 0.14464664 0 0.49515288 water fraction, min, max = 0.072103235 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14464827 0 0.49515853 water fraction, min, max = 0.072101607 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14464664 0 0.49515289 water fraction, min, max = 0.072103235 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0783324e-07, Final residual = 1.7026746e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.006529e-09, Final residual = 9.3549542e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2546.43 s ClockTime = 2608 s fluxAdjustedLocalCo Co mean: 0.10993526 max: 0.59994284 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000953, dtInletScale=2.7021598e+15 -> dtScale=1.0000953 deltaT = 1.4266442 Time = 2429.27 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 = 0.14464501 0 0.49514702 water fraction, min, max = 0.07210486 1.2375641e-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 = 0.14464339 0 0.49514125 water fraction, min, max = 0.072106484 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14464501 0 0.49514702 water fraction, min, max = 0.072104856 1.2375641e-21 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 = 0.14464339 0 0.49514144 water fraction, min, max = 0.07210648 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.011059e-06, Final residual = 4.0779865e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3520551e-09, Final residual = 1.691959e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14464501 0 0.49514703 water fraction, min, max = 0.072104859 1.2375641e-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 = 0.14464339 0 0.49514138 water fraction, min, max = 0.072106486 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14464501 0 0.49514703 water fraction, min, max = 0.072104859 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14464339 0 0.49514138 water fraction, min, max = 0.072106486 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0777169e-07, Final residual = 1.7068489e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9633289e-09, Final residual = 8.7075865e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2547.94 s ClockTime = 2610 s fluxAdjustedLocalCo Co mean: 0.10992824 max: 0.59990249 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001625, dtInletScale=2.7021598e+15 -> dtScale=1.0001625 deltaT = 1.4266442 Time = 2430.7 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 = 0.14464176 0 0.49513553 water fraction, min, max = 0.072108111 1.2375641e-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 = 0.14464014 0 0.49512976 water fraction, min, max = 0.072109733 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14464176 0 0.49513553 water fraction, min, max = 0.072108106 1.2375641e-21 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 = 0.14464014 0 0.49512995 water fraction, min, max = 0.07210973 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0096401e-06, Final residual = 4.0769839e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3677901e-09, Final residual = 1.7815904e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14464176 0 0.49513553 water fraction, min, max = 0.07210811 1.2375641e-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 = 0.14464014 0 0.49512988 water fraction, min, max = 0.072109736 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14464176 0 0.49513553 water fraction, min, max = 0.072108109 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14464014 0 0.49512989 water fraction, min, max = 0.072109735 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0778313e-07, Final residual = 1.7132594e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9447733e-09, Final residual = 8.9857019e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2549.45 s ClockTime = 2611 s fluxAdjustedLocalCo Co mean: 0.10992122 max: 0.59986218 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002298, dtInletScale=2.7021598e+15 -> dtScale=1.0002298 deltaT = 1.426932 Time = 2432.13 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 = 0.14463851 0 0.49512403 water fraction, min, max = 0.072111359 1.2375641e-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 = 0.14463689 0 0.49511827 water fraction, min, max = 0.072112981 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14463851 0 0.49512403 water fraction, min, max = 0.072111355 1.2375641e-21 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 = 0.14463689 0 0.49511846 water fraction, min, max = 0.072112978 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0087262e-06, Final residual = 4.0745155e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3317649e-09, Final residual = 1.6775809e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14463851 0 0.49512404 water fraction, min, max = 0.072111358 1.2375641e-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 = 0.14463689 0 0.49511839 water fraction, min, max = 0.072112984 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14463851 0 0.49512404 water fraction, min, max = 0.072111358 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14463689 0 0.4951184 water fraction, min, max = 0.072112983 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0766027e-07, Final residual = 1.7056113e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9508326e-09, Final residual = 9.2212164e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2550.93 s ClockTime = 2613 s fluxAdjustedLocalCo Co mean: 0.10993637 max: 0.59994288 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000952, dtInletScale=2.7021598e+15 -> dtScale=1.0000952 deltaT = 1.426932 Time = 2433.55 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 = 0.14463527 0 0.49511255 water fraction, min, max = 0.072114606 1.2375641e-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 = 0.14463364 0 0.49510679 water fraction, min, max = 0.072116227 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14463527 0 0.49511255 water fraction, min, max = 0.072114601 1.2375641e-21 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 = 0.14463365 0 0.49510698 water fraction, min, max = 0.072116223 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0073302e-06, Final residual = 4.0718201e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3475405e-09, Final residual = 1.7466714e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14463527 0 0.49511255 water fraction, min, max = 0.072114605 1.2375641e-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 = 0.14463364 0 0.49510691 water fraction, min, max = 0.07211623 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14463527 0 0.49511255 water fraction, min, max = 0.072114605 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14463364 0 0.49510692 water fraction, min, max = 0.072116229 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0762141e-07, Final residual = 1.712016e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9580122e-09, Final residual = 9.1509821e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2552.46 s ClockTime = 2614 s fluxAdjustedLocalCo Co mean: 0.10992936 max: 0.59990259 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001624, dtInletScale=2.7021598e+15 -> dtScale=1.0001624 deltaT = 1.426932 Time = 2434.98 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 = 0.14463202 0 0.49510107 water fraction, min, max = 0.072117851 1.2375641e-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 = 0.1446304 0 0.49509531 water fraction, min, max = 0.072119471 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14463202 0 0.49510107 water fraction, min, max = 0.072117846 1.2375641e-21 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 = 0.1446304 0 0.4950955 water fraction, min, max = 0.072119467 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0059959e-06, Final residual = 4.0683484e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3352824e-09, Final residual = 1.7245777e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14463202 0 0.49510107 water fraction, min, max = 0.07211785 1.2375641e-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 = 0.1446304 0 0.49509544 water fraction, min, max = 0.072119473 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14463202 0 0.49510107 water fraction, min, max = 0.07211785 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1446304 0 0.49509544 water fraction, min, max = 0.072119473 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0750498e-07, Final residual = 1.6944648e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9642914e-09, Final residual = 8.2011296e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2553.92 s ClockTime = 2616 s fluxAdjustedLocalCo Co mean: 0.10992235 max: 0.59986234 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002295, dtInletScale=2.7021598e+15 -> dtScale=1.0002295 deltaT = 1.4272201 Time = 2436.41 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 = 0.14462878 0 0.4950896 water fraction, min, max = 0.072121094 1.2375641e-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 = 0.14462716 0 0.49508384 water fraction, min, max = 0.072122713 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14462878 0 0.4950896 water fraction, min, max = 0.07212109 1.2375641e-21 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 = 0.14462716 0 0.49508403 water fraction, min, max = 0.07212271 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0050421e-06, Final residual = 4.0697223e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3046054e-09, Final residual = 1.5993769e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14462878 0 0.4950896 water fraction, min, max = 0.072121093 1.2375641e-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 = 0.14462716 0 0.49508397 water fraction, min, max = 0.072122716 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14462878 0 0.4950896 water fraction, min, max = 0.072121093 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14462716 0 0.49508397 water fraction, min, max = 0.072122716 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0740923e-07, Final residual = 1.6978223e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9468723e-09, Final residual = 8.4382545e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2555.47 s ClockTime = 2617 s fluxAdjustedLocalCo Co mean: 0.10993754 max: 0.5999432 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000947, dtInletScale=2.7021598e+15 -> dtScale=1.0000947 deltaT = 1.4272201 Time = 2437.83 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 = 0.14462554 0 0.49507813 water fraction, min, max = 0.072124336 1.2375641e-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 = 0.14462392 0 0.49507238 water fraction, min, max = 0.072125954 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14462554 0 0.49507813 water fraction, min, max = 0.072124331 1.2375641e-21 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 = 0.14462392 0 0.49507257 water fraction, min, max = 0.07212595 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.003642e-06, Final residual = 4.0664219e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.344322e-09, Final residual = 1.7955869e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14462554 0 0.49507813 water fraction, min, max = 0.072124335 1.2375641e-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 = 0.14462392 0 0.49507251 water fraction, min, max = 0.072125956 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14462554 0 0.49507814 water fraction, min, max = 0.072124335 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14462392 0 0.49507251 water fraction, min, max = 0.072125956 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0743469e-07, Final residual = 1.7112583e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9633177e-09, Final residual = 9.8278083e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2557.02 s ClockTime = 2619 s fluxAdjustedLocalCo Co mean: 0.10993053 max: 0.59990299 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001617, dtInletScale=2.7021598e+15 -> dtScale=1.0001617 deltaT = 1.4272201 Time = 2439.26 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 = 0.1446223 0 0.49506667 water fraction, min, max = 0.072127575 1.2375641e-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 = 0.14462068 0 0.49506093 water fraction, min, max = 0.072129192 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1446223 0 0.49506667 water fraction, min, max = 0.072127571 1.2375641e-21 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 = 0.14462068 0 0.49506112 water fraction, min, max = 0.072129189 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0024587e-06, Final residual = 4.0602422e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3339057e-09, Final residual = 1.8003491e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1446223 0 0.49506668 water fraction, min, max = 0.072127574 1.2375641e-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 = 0.14462068 0 0.49506105 water fraction, min, max = 0.072129195 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1446223 0 0.49506668 water fraction, min, max = 0.072127574 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14462068 0 0.49506106 water fraction, min, max = 0.072129195 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0745114e-07, Final residual = 1.7141562e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9554783e-09, Final residual = 9.7475759e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2558.57 s ClockTime = 2620 s fluxAdjustedLocalCo Co mean: 0.10992354 max: 0.5998628 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002287, dtInletScale=2.7021598e+15 -> dtScale=1.0002287 deltaT = 1.4275085 Time = 2440.69 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 = 0.14461906 0 0.49505522 water fraction, min, max = 0.072130813 1.2375641e-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 = 0.14461744 0 0.49504948 water fraction, min, max = 0.072132429 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14461906 0 0.49505522 water fraction, min, max = 0.072130808 1.2375641e-21 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 = 0.14461744 0 0.49504967 water fraction, min, max = 0.072132426 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0014611e-06, Final residual = 4.0597015e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3254695e-09, Final residual = 1.7906805e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14461906 0 0.49505522 water fraction, min, max = 0.072130812 1.2375641e-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 = 0.14461744 0 0.4950496 water fraction, min, max = 0.072132432 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14461906 0 0.49505522 water fraction, min, max = 0.072130812 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14461744 0 0.49504961 water fraction, min, max = 0.072132432 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0736684e-07, Final residual = 1.702428e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9260271e-09, Final residual = 9.3161867e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2560.08 s ClockTime = 2622 s fluxAdjustedLocalCo Co mean: 0.10993875 max: 0.59994383 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000936, dtInletScale=2.7021598e+15 -> dtScale=1.0000936 deltaT = 1.4275085 Time = 2442.12 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 = 0.14461582 0 0.49504378 water fraction, min, max = 0.072134049 1.2375641e-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 = 0.14461421 0 0.49503804 water fraction, min, max = 0.072135664 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14461582 0 0.49504378 water fraction, min, max = 0.072134044 1.2375641e-21 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 = 0.14461421 0 0.49503822 water fraction, min, max = 0.072135661 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0001338e-06, Final residual = 4.0586184e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3210199e-09, Final residual = 1.6784253e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14461582 0 0.49504378 water fraction, min, max = 0.072134048 1.2375641e-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 = 0.14461421 0 0.49503816 water fraction, min, max = 0.072135667 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14461582 0 0.49504378 water fraction, min, max = 0.072134048 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14461421 0 0.49503816 water fraction, min, max = 0.072135667 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0714354e-07, Final residual = 1.6927745e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9406488e-09, Final residual = 8.9087594e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2561.64 s ClockTime = 2624 s fluxAdjustedLocalCo Co mean: 0.10993176 max: 0.59990367 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001606, dtInletScale=2.7021598e+15 -> dtScale=1.0001606 deltaT = 1.4275085 Time = 2443.54 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 = 0.14461259 0 0.49503234 water fraction, min, max = 0.072137283 1.2375641e-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 = 0.14461097 0 0.4950266 water fraction, min, max = 0.072138897 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14461259 0 0.49503234 water fraction, min, max = 0.072137278 1.2375641e-21 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 = 0.14461098 0 0.49502679 water fraction, min, max = 0.072138894 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9987059e-06, Final residual = 4.0553276e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3362757e-09, Final residual = 1.6789586e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14461259 0 0.49503234 water fraction, min, max = 0.072137282 1.2375641e-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 = 0.14461097 0 0.49502672 water fraction, min, max = 0.0721389 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14461259 0 0.49503234 water fraction, min, max = 0.072137282 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14461097 0 0.49502673 water fraction, min, max = 0.0721389 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0708652e-07, Final residual = 1.6897636e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9612229e-09, Final residual = 8.785744e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2563.26 s ClockTime = 2625 s fluxAdjustedLocalCo Co mean: 0.10992478 max: 0.59986354 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002275, dtInletScale=2.7021598e+15 -> dtScale=1.0002275 deltaT = 1.4277971 Time = 2444.97 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 = 0.14460936 0 0.4950209 water fraction, min, max = 0.072140515 1.2375641e-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 = 0.14460774 0 0.49501517 water fraction, min, max = 0.072142129 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14460936 0 0.4950209 water fraction, min, max = 0.072140511 1.2375641e-21 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 = 0.14460774 0 0.49501536 water fraction, min, max = 0.072142126 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9978145e-06, Final residual = 4.0544778e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.330714e-09, Final residual = 1.7705614e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14460936 0 0.49502091 water fraction, min, max = 0.072140514 1.2375641e-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 = 0.14460774 0 0.49501529 water fraction, min, max = 0.072142132 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14460936 0 0.49502091 water fraction, min, max = 0.072140514 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14460774 0 0.4950153 water fraction, min, max = 0.072142131 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.071391e-07, Final residual = 1.7091167e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.949737e-09, Final residual = 8.8103536e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2564.77 s ClockTime = 2627 s fluxAdjustedLocalCo Co mean: 0.10994002 max: 0.59994474 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000921, dtInletScale=2.7021598e+15 -> dtScale=1.0000921 deltaT = 1.4277971 Time = 2446.4 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 = 0.14460613 0 0.49500948 water fraction, min, max = 0.072143746 1.2375641e-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 = 0.14460451 0 0.49500375 water fraction, min, max = 0.072145359 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14460613 0 0.49500948 water fraction, min, max = 0.072143741 1.2375641e-21 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 = 0.14460451 0 0.49500394 water fraction, min, max = 0.072145355 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9964328e-06, Final residual = 4.0507987e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3577932e-09, Final residual = 1.8250778e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14460613 0 0.49500948 water fraction, min, max = 0.072143745 1.2375641e-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 = 0.14460451 0 0.49500387 water fraction, min, max = 0.072145361 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14460613 0 0.49500948 water fraction, min, max = 0.072143745 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14460451 0 0.49500388 water fraction, min, max = 0.072145361 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0708046e-07, Final residual = 1.7037174e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.943069e-09, Final residual = 8.8642598e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2566.32 s ClockTime = 2629 s fluxAdjustedLocalCo Co mean: 0.10993304 max: 0.59990464 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000159, dtInletScale=2.7021598e+15 -> dtScale=1.000159 deltaT = 1.4277971 Time = 2447.83 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 = 0.1446029 0 0.49499806 water fraction, min, max = 0.072146975 1.2375641e-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 = 0.14460128 0 0.49499233 water fraction, min, max = 0.072148586 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1446029 0 0.49499806 water fraction, min, max = 0.07214697 1.2375641e-21 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 = 0.14460129 0 0.49499252 water fraction, min, max = 0.072148583 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9950898e-06, Final residual = 4.0498023e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3422586e-09, Final residual = 1.832214e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1446029 0 0.49499806 water fraction, min, max = 0.072146974 1.2375641e-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 = 0.14460129 0 0.49499246 water fraction, min, max = 0.072148589 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1446029 0 0.49499806 water fraction, min, max = 0.072146973 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14460129 0 0.49499246 water fraction, min, max = 0.072148589 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0702634e-07, Final residual = 1.7083852e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9860338e-09, Final residual = 9.6231878e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2567.88 s ClockTime = 2630 s fluxAdjustedLocalCo Co mean: 0.10992607 max: 0.59986458 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002257, dtInletScale=2.7021598e+15 -> dtScale=1.0002257 deltaT = 1.4280861 Time = 2449.25 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 = 0.14459967 0 0.49498665 water fraction, min, max = 0.072150201 1.2375641e-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 = 0.14459806 0 0.49498092 water fraction, min, max = 0.072151812 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14459967 0 0.49498665 water fraction, min, max = 0.072150197 1.2375641e-21 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 = 0.14459806 0 0.49498111 water fraction, min, max = 0.072151809 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9942289e-06, Final residual = 4.0450359e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3309577e-09, Final residual = 1.9411472e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14459967 0 0.49498665 water fraction, min, max = 0.072150201 1.2375641e-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 = 0.14459806 0 0.49498104 water fraction, min, max = 0.072151815 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14459967 0 0.49498665 water fraction, min, max = 0.0721502 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14459806 0 0.49498105 water fraction, min, max = 0.072151815 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.070376e-07, Final residual = 1.7188337e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9709053e-09, Final residual = 9.5239798e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2569.42 s ClockTime = 2632 s fluxAdjustedLocalCo Co mean: 0.10994134 max: 0.59994594 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000901, dtInletScale=2.7021598e+15 -> dtScale=1.0000901 deltaT = 1.4280861 Time = 2450.68 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 = 0.14459645 0 0.49497524 water fraction, min, max = 0.072153427 1.2375641e-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 = 0.14459483 0 0.49496952 water fraction, min, max = 0.072155037 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14459645 0 0.49497524 water fraction, min, max = 0.072153422 1.2375641e-21 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 = 0.14459484 0 0.49496971 water fraction, min, max = 0.072155033 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.992888e-06, Final residual = 4.0419142e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3066699e-09, Final residual = 1.8402598e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14459645 0 0.49497524 water fraction, min, max = 0.072153426 1.2375641e-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 = 0.14459483 0 0.49496964 water fraction, min, max = 0.072155039 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14459645 0 0.49497524 water fraction, min, max = 0.072153426 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14459484 0 0.49496965 water fraction, min, max = 0.072155039 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0690378e-07, Final residual = 1.709618e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.943104e-09, Final residual = 9.0201674e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2570.9 s ClockTime = 2633 s fluxAdjustedLocalCo Co mean: 0.10993438 max: 0.59990591 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001568, dtInletScale=2.7021598e+15 -> dtScale=1.0001568 deltaT = 1.4280861 Time = 2452.11 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 = 0.14459322 0 0.49496384 water fraction, min, max = 0.07215665 1.2375641e-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 = 0.14459161 0 0.49495812 water fraction, min, max = 0.072158259 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14459322 0 0.49496384 water fraction, min, max = 0.072156645 1.2375641e-21 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 = 0.14459161 0 0.49495831 water fraction, min, max = 0.072158255 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.991525e-06, Final residual = 4.0409174e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3179271e-09, Final residual = 1.6906908e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14459322 0 0.49496384 water fraction, min, max = 0.072156649 1.2375641e-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 = 0.14459161 0 0.49495825 water fraction, min, max = 0.072158261 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14459322 0 0.49496384 water fraction, min, max = 0.072156649 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14459161 0 0.49495825 water fraction, min, max = 0.072158261 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0671422e-07, Final residual = 1.6961745e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.927626e-09, Final residual = 9.1555698e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2572.44 s ClockTime = 2635 s fluxAdjustedLocalCo Co mean: 0.10992741 max: 0.59986591 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002235, dtInletScale=2.7021598e+15 -> dtScale=1.0002235 deltaT = 1.4283754 Time = 2453.54 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 = 0.14459 0 0.49495245 water fraction, min, max = 0.072159871 1.2375641e-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 = 0.14458839 0 0.49494673 water fraction, min, max = 0.07216148 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14459 0 0.49495245 water fraction, min, max = 0.072159867 1.2375641e-21 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 = 0.14458839 0 0.49494692 water fraction, min, max = 0.072161476 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9906143e-06, Final residual = 4.0400456e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2897833e-09, Final residual = 1.7568695e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14459 0 0.49495245 water fraction, min, max = 0.07215987 1.2375641e-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 = 0.14458839 0 0.49494685 water fraction, min, max = 0.072161482 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14459 0 0.49495245 water fraction, min, max = 0.07215987 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14458839 0 0.49494686 water fraction, min, max = 0.072161482 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0672716e-07, Final residual = 1.6997271e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9677387e-09, Final residual = 9.5514523e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2573.99 s ClockTime = 2637 s fluxAdjustedLocalCo Co mean: 0.10994272 max: 0.59994743 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000876, dtInletScale=2.7021598e+15 -> dtScale=1.0000876 deltaT = 1.4283754 Time = 2454.97 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 = 0.14458678 0 0.49494106 water fraction, min, max = 0.072163091 1.2375641e-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 = 0.14458517 0 0.49493535 water fraction, min, max = 0.072164699 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14458678 0 0.49494106 water fraction, min, max = 0.072163087 1.2375641e-21 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 = 0.14458517 0 0.49493554 water fraction, min, max = 0.072164695 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9892494e-06, Final residual = 4.0353598e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3076469e-09, Final residual = 1.7510654e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14458678 0 0.49494106 water fraction, min, max = 0.07216309 1.2375641e-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 = 0.14458517 0 0.49493547 water fraction, min, max = 0.072164701 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14458678 0 0.49494106 water fraction, min, max = 0.07216309 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14458517 0 0.49493547 water fraction, min, max = 0.072164701 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0671955e-07, Final residual = 1.6988611e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9311427e-09, Final residual = 9.1206728e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2575.51 s ClockTime = 2638 s fluxAdjustedLocalCo Co mean: 0.10993576 max: 0.59990747 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001542, dtInletScale=2.7021598e+15 -> dtScale=1.0001542 deltaT = 1.4283754 Time = 2456.4 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 = 0.14458356 0 0.49492968 water fraction, min, max = 0.072166309 1.2375641e-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 = 0.14458195 0 0.49492397 water fraction, min, max = 0.072167915 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14458356 0 0.49492968 water fraction, min, max = 0.072166304 1.2375641e-21 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 = 0.14458196 0 0.49492416 water fraction, min, max = 0.072167912 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.987917e-06, Final residual = 4.0326569e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2697225e-09, Final residual = 1.7633765e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14458356 0 0.49492968 water fraction, min, max = 0.072166308 1.2375641e-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 = 0.14458196 0 0.49492409 water fraction, min, max = 0.072167918 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14458356 0 0.49492968 water fraction, min, max = 0.072166308 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14458196 0 0.4949241 water fraction, min, max = 0.072167918 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0660985e-07, Final residual = 1.7000971e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9611018e-09, Final residual = 9.1383372e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2577.04 s ClockTime = 2640 s fluxAdjustedLocalCo Co mean: 0.10992881 max: 0.59986753 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002208, dtInletScale=2.7021598e+15 -> dtScale=1.0002208 deltaT = 1.4286649 Time = 2457.82 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 = 0.14458035 0 0.4949183 water fraction, min, max = 0.072169525 1.2375641e-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 = 0.14457874 0 0.4949126 water fraction, min, max = 0.072171131 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14458035 0 0.4949183 water fraction, min, max = 0.072169521 1.2375641e-21 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 = 0.14457874 0 0.49491279 water fraction, min, max = 0.072171127 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9870325e-06, Final residual = 4.0325119e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2899802e-09, Final residual = 1.7159279e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14458035 0 0.49491831 water fraction, min, max = 0.072169524 1.2375641e-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 = 0.14457874 0 0.49491272 water fraction, min, max = 0.072171133 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14458035 0 0.49491831 water fraction, min, max = 0.072169524 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14457874 0 0.49491273 water fraction, min, max = 0.072171133 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.064913e-07, Final residual = 1.695559e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9249802e-09, Final residual = 8.3712268e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2578.54 s ClockTime = 2641 s fluxAdjustedLocalCo Co mean: 0.10994414 max: 0.59994921 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000847, dtInletScale=2.7021598e+15 -> dtScale=1.0000847 deltaT = 1.4286649 Time = 2459.25 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 = 0.14457713 0 0.49490694 water fraction, min, max = 0.07217274 1.2375641e-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 = 0.14457553 0 0.49490124 water fraction, min, max = 0.072174344 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14457713 0 0.49490694 water fraction, min, max = 0.072172735 1.2375641e-21 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 = 0.14457553 0 0.49490142 water fraction, min, max = 0.072174341 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9856437e-06, Final residual = 4.0308728e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3545108e-09, Final residual = 1.8466146e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14457713 0 0.49490694 water fraction, min, max = 0.072172739 1.2375641e-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 = 0.14457553 0 0.49490136 water fraction, min, max = 0.072174347 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14457713 0 0.49490694 water fraction, min, max = 0.072172739 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14457553 0 0.49490136 water fraction, min, max = 0.072174347 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0650325e-07, Final residual = 1.697534e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9627777e-09, Final residual = 9.8126303e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2580.06 s ClockTime = 2643 s fluxAdjustedLocalCo Co mean: 0.1099372 max: 0.59990932 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001512, dtInletScale=2.7021598e+15 -> dtScale=1.0001512 deltaT = 1.4286649 Time = 2460.68 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 = 0.14457392 0 0.49489558 water fraction, min, max = 0.072175952 1.2375641e-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 = 0.14457231 0 0.49488988 water fraction, min, max = 0.072177556 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14457392 0 0.49489558 water fraction, min, max = 0.072175948 1.2375641e-21 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 = 0.14457232 0 0.49489007 water fraction, min, max = 0.072177552 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9843532e-06, Final residual = 4.026564e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2651203e-09, Final residual = 1.7201805e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14457392 0 0.49489558 water fraction, min, max = 0.072175951 1.2375641e-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 = 0.14457232 0 0.49489 water fraction, min, max = 0.072177558 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14457392 0 0.49489558 water fraction, min, max = 0.072175951 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14457232 0 0.49489001 water fraction, min, max = 0.072177558 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0638028e-07, Final residual = 1.6940837e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.966159e-09, Final residual = 9.7477788e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2581.66 s ClockTime = 2644 s fluxAdjustedLocalCo Co mean: 0.10993026 max: 0.59986944 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002176, dtInletScale=2.7021598e+15 -> dtScale=1.0002176 deltaT = 1.4289548 Time = 2462.11 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 = 0.14457071 0 0.49488422 water fraction, min, max = 0.072179163 1.2375641e-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 = 0.1445691 0 0.49487853 water fraction, min, max = 0.072180766 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14457071 0 0.49488422 water fraction, min, max = 0.072179158 1.2375641e-21 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 = 0.14456911 0 0.49487871 water fraction, min, max = 0.072180762 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9835052e-06, Final residual = 4.0245247e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2937398e-09, Final residual = 1.6767095e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14457071 0 0.49488422 water fraction, min, max = 0.072179162 1.2375641e-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 = 0.14456911 0 0.49487865 water fraction, min, max = 0.072180768 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14457071 0 0.49488422 water fraction, min, max = 0.072179162 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14456911 0 0.49487865 water fraction, min, max = 0.072180768 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0629409e-07, Final residual = 1.6822729e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9186542e-09, Final residual = 8.5769252e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2583.17 s ClockTime = 2646 s fluxAdjustedLocalCo Co mean: 0.10994562 max: 0.59995128 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000812, dtInletScale=2.7021598e+15 -> dtScale=1.0000812 deltaT = 1.4289548 Time = 2463.54 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 = 0.1445675 0 0.49487287 water fraction, min, max = 0.072182372 1.2375641e-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 = 0.1445659 0 0.49486718 water fraction, min, max = 0.072183974 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1445675 0 0.49487287 water fraction, min, max = 0.072182368 1.2375641e-21 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 = 0.1445659 0 0.49486737 water fraction, min, max = 0.072183971 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9821019e-06, Final residual = 4.0228644e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3182833e-09, Final residual = 1.8013743e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1445675 0 0.49487287 water fraction, min, max = 0.072182371 1.2375641e-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 = 0.1445659 0 0.4948673 water fraction, min, max = 0.072183977 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1445675 0 0.49487287 water fraction, min, max = 0.072182371 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1445659 0 0.49486731 water fraction, min, max = 0.072183976 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0629727e-07, Final residual = 1.6979355e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9425628e-09, Final residual = 9.0806062e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2584.71 s ClockTime = 2647 s fluxAdjustedLocalCo Co mean: 0.10993869 max: 0.59991145 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001476, dtInletScale=2.7021598e+15 -> dtScale=1.0001476 deltaT = 1.4289548 Time = 2464.97 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 = 0.14456429 0 0.49486153 water fraction, min, max = 0.072185579 1.2375641e-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 = 0.14456269 0 0.49485584 water fraction, min, max = 0.07218718 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14456429 0 0.49486153 water fraction, min, max = 0.072185575 1.2375641e-21 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 = 0.14456269 0 0.49485603 water fraction, min, max = 0.072187177 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9807895e-06, Final residual = 4.0204828e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.243983e-09, Final residual = 1.6350635e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14456429 0 0.49486153 water fraction, min, max = 0.072185578 1.2375641e-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 = 0.14456269 0 0.49485597 water fraction, min, max = 0.072187183 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14456429 0 0.49486153 water fraction, min, max = 0.072185578 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14456269 0 0.49485597 water fraction, min, max = 0.072187183 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0611104e-07, Final residual = 1.6893575e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9547976e-09, Final residual = 8.1773784e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2586.24 s ClockTime = 2649 s fluxAdjustedLocalCo Co mean: 0.10993176 max: 0.59987164 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000214, dtInletScale=2.7021598e+15 -> dtScale=1.000214 deltaT = 1.4292449 Time = 2466.4 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 = 0.14456109 0 0.4948502 water fraction, min, max = 0.072188785 1.2375641e-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 = 0.14455948 0 0.49484451 water fraction, min, max = 0.072190385 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14456109 0 0.4948502 water fraction, min, max = 0.07218878 1.2375641e-21 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 = 0.14455949 0 0.4948447 water fraction, min, max = 0.072190382 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9798684e-06, Final residual = 4.0201217e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2844775e-09, Final residual = 1.7948266e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14456109 0 0.4948502 water fraction, min, max = 0.072188784 1.2375641e-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 = 0.14455949 0 0.49484463 water fraction, min, max = 0.072190388 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14456109 0 0.4948502 water fraction, min, max = 0.072188784 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14455949 0 0.49484464 water fraction, min, max = 0.072190387 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0624535e-07, Final residual = 1.6985867e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9626915e-09, Final residual = 9.3900518e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2587.69 s ClockTime = 2651 s fluxAdjustedLocalCo Co mean: 0.10994715 max: 0.59995364 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000773, dtInletScale=2.7021598e+15 -> dtScale=1.0000773 deltaT = 1.4292449 Time = 2467.83 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 = 0.14455788 0 0.49483887 water fraction, min, max = 0.072191989 1.2375641e-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 = 0.14455628 0 0.49483318 water fraction, min, max = 0.072193588 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14455788 0 0.49483887 water fraction, min, max = 0.072191984 1.2375641e-21 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 = 0.14455629 0 0.49483337 water fraction, min, max = 0.072193584 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9785681e-06, Final residual = 4.0157535e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2986743e-09, Final residual = 1.5879873e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14455788 0 0.49483887 water fraction, min, max = 0.072191988 1.2375641e-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 = 0.14455628 0 0.49483331 water fraction, min, max = 0.07219359 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14455788 0 0.49483887 water fraction, min, max = 0.072191987 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14455628 0 0.49483331 water fraction, min, max = 0.07219359 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0598343e-07, Final residual = 1.6808925e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.915956e-09, Final residual = 8.5150187e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2589.26 s ClockTime = 2652 s fluxAdjustedLocalCo Co mean: 0.10994023 max: 0.59991388 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001436, dtInletScale=2.7021598e+15 -> dtScale=1.0001436 deltaT = 1.4292449 Time = 2469.26 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 = 0.14455468 0 0.49482754 water fraction, min, max = 0.07219519 1.2375641e-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 = 0.14455308 0 0.49482187 water fraction, min, max = 0.072196789 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14455468 0 0.49482754 water fraction, min, max = 0.072195186 1.2375641e-21 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 = 0.14455308 0 0.49482205 water fraction, min, max = 0.072196785 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9771964e-06, Final residual = 4.0151093e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2848861e-09, Final residual = 1.6550559e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14455468 0 0.49482755 water fraction, min, max = 0.072195189 1.2375641e-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 = 0.14455308 0 0.49482199 water fraction, min, max = 0.072196791 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14455468 0 0.49482755 water fraction, min, max = 0.072195189 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14455308 0 0.49482199 water fraction, min, max = 0.072196791 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.058837e-07, Final residual = 1.664742e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9323516e-09, Final residual = 8.9840983e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2590.79 s ClockTime = 2654 s fluxAdjustedLocalCo Co mean: 0.10993331 max: 0.59987413 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002098, dtInletScale=2.7021598e+15 -> dtScale=1.0002098 deltaT = 1.4295354 Time = 2470.69 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 = 0.14455148 0 0.49481623 water fraction, min, max = 0.072198391 1.2375641e-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 = 0.14454988 0 0.49481055 water fraction, min, max = 0.072199988 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14455148 0 0.49481623 water fraction, min, max = 0.072198386 1.2375641e-21 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 = 0.14454989 0 0.49481074 water fraction, min, max = 0.072199985 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9764122e-06, Final residual = 4.012424e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3094597e-09, Final residual = 1.8479507e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14455148 0 0.49481623 water fraction, min, max = 0.07219839 1.2375641e-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 = 0.14454988 0 0.49481068 water fraction, min, max = 0.072199991 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14455148 0 0.49481623 water fraction, min, max = 0.072198389 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14454988 0 0.49481068 water fraction, min, max = 0.072199991 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0608144e-07, Final residual = 1.7009816e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9220248e-09, Final residual = 8.9969035e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2592.36 s ClockTime = 2655 s fluxAdjustedLocalCo Co mean: 0.10994874 max: 0.5999563 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000728, dtInletScale=2.7021598e+15 -> dtScale=1.0000728 deltaT = 1.4295354 Time = 2472.12 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 = 0.14454828 0 0.49480492 water fraction, min, max = 0.072201589 1.2375641e-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 = 0.14454668 0 0.49479925 water fraction, min, max = 0.072203186 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14454828 0 0.49480492 water fraction, min, max = 0.072201584 1.2375641e-21 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 = 0.14454669 0 0.49479943 water fraction, min, max = 0.072203182 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9749898e-06, Final residual = 4.0099253e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2919114e-09, Final residual = 1.8370088e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14454828 0 0.49480492 water fraction, min, max = 0.072201588 1.2375641e-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 = 0.14454669 0 0.49479937 water fraction, min, max = 0.072203188 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14454828 0 0.49480492 water fraction, min, max = 0.072201588 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14454669 0 0.49479937 water fraction, min, max = 0.072203188 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0592942e-07, Final residual = 1.6890389e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9288762e-09, Final residual = 8.5176176e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2593.96 s ClockTime = 2657 s fluxAdjustedLocalCo Co mean: 0.10994182 max: 0.59991659 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000139, dtInletScale=2.7021598e+15 -> dtScale=1.000139 deltaT = 1.4295354 Time = 2473.55 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 = 0.14454509 0 0.49479362 water fraction, min, max = 0.072204786 1.2375641e-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 = 0.14454349 0 0.49478795 water fraction, min, max = 0.072206381 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14454509 0 0.49479362 water fraction, min, max = 0.072204781 1.2375641e-21 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 = 0.14454349 0 0.49478813 water fraction, min, max = 0.072206378 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.973664e-06, Final residual = 4.0094538e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3115652e-09, Final residual = 1.8386772e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14454509 0 0.49479362 water fraction, min, max = 0.072204785 1.2375641e-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 = 0.14454349 0 0.49478807 water fraction, min, max = 0.072206384 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14454509 0 0.49479362 water fraction, min, max = 0.072204784 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14454349 0 0.49478807 water fraction, min, max = 0.072206384 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0586167e-07, Final residual = 1.6899893e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9390503e-09, Final residual = 8.4960284e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2595.49 s ClockTime = 2658 s fluxAdjustedLocalCo Co mean: 0.10993492 max: 0.5998769 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002052, dtInletScale=2.7021598e+15 -> dtScale=1.0002052 deltaT = 1.4298261 Time = 2474.97 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 = 0.14454189 0 0.49478232 water fraction, min, max = 0.07220798 1.2375641e-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 = 0.14454029 0 0.49477665 water fraction, min, max = 0.072209575 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14454189 0 0.49478232 water fraction, min, max = 0.072207976 1.2375641e-21 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 = 0.1445403 0 0.49477684 water fraction, min, max = 0.072209572 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9728189e-06, Final residual = 4.0064223e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2697671e-09, Final residual = 1.6967942e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14454189 0 0.49478232 water fraction, min, max = 0.072207979 1.2375641e-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 = 0.1445403 0 0.49477677 water fraction, min, max = 0.072209578 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14454189 0 0.49478232 water fraction, min, max = 0.072207979 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1445403 0 0.49477678 water fraction, min, max = 0.072209578 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0566531e-07, Final residual = 1.6751629e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9249616e-09, Final residual = 8.7970859e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2597 s ClockTime = 2660 s fluxAdjustedLocalCo Co mean: 0.10995037 max: 0.59995924 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000679, dtInletScale=2.7021598e+15 -> dtScale=1.0000679 deltaT = 1.4298261 Time = 2476.4 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 = 0.1445387 0 0.49477103 water fraction, min, max = 0.072211174 1.2375641e-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 = 0.1445371 0 0.49476537 water fraction, min, max = 0.072212768 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1445387 0 0.49477103 water fraction, min, max = 0.072211169 1.2375641e-21 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 = 0.14453711 0 0.49476555 water fraction, min, max = 0.072212764 1.2375641e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9714972e-06, Final residual = 4.0028615e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.246679e-09, Final residual = 1.7285075e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1445387 0 0.49477103 water fraction, min, max = 0.072211173 1.2381556e-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 = 0.1445371 0 0.49476549 water fraction, min, max = 0.07221277 1.2381556e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1445387 0 0.49477103 water fraction, min, max = 0.072211172 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1445371 0 0.49476549 water fraction, min, max = 0.07221277 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0570011e-07, Final residual = 1.695226e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.936802e-09, Final residual = 9.5248341e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2598.57 s ClockTime = 2662 s fluxAdjustedLocalCo Co mean: 0.10994347 max: 0.59991959 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000134, dtInletScale=2.7021598e+15 -> dtScale=1.000134 deltaT = 1.4298261 Time = 2477.83 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 = 0.14453551 0 0.49475974 water fraction, min, max = 0.072214365 1.2380754e-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 = 0.14453391 0 0.49475409 water fraction, min, max = 0.072215958 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14453551 0 0.49475974 water fraction, min, max = 0.07221436 1.2380754e-21 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 = 0.14453392 0 0.49475427 water fraction, min, max = 0.072215954 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.970191e-06, Final residual = 3.9996297e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2599456e-09, Final residual = 1.8508745e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14453551 0 0.49475975 water fraction, min, max = 0.072214364 1.2380754e-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 = 0.14453391 0 0.49475421 water fraction, min, max = 0.07221596 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14453551 0 0.49475975 water fraction, min, max = 0.072214364 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14453391 0 0.49475421 water fraction, min, max = 0.07221596 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0565006e-07, Final residual = 1.6795563e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9561968e-09, Final residual = 8.8823168e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2600.07 s ClockTime = 2663 s fluxAdjustedLocalCo Co mean: 0.10993657 max: 0.59987997 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002001, dtInletScale=2.7021598e+15 -> dtScale=1.0002001 deltaT = 1.4298261 Time = 2479.26 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 = 0.14453232 0 0.49474847 water fraction, min, max = 0.072217554 1.2380754e-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 = 0.14453072 0 0.49474281 water fraction, min, max = 0.072219146 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14453232 0 0.49474847 water fraction, min, max = 0.07221755 1.2380754e-21 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 = 0.14453073 0 0.494743 water fraction, min, max = 0.072219143 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9688421e-06, Final residual = 3.999564e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2484225e-09, Final residual = 1.7591153e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14453232 0 0.49474847 water fraction, min, max = 0.072217553 1.2380754e-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 = 0.14453073 0 0.49474293 water fraction, min, max = 0.072219149 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14453232 0 0.49474847 water fraction, min, max = 0.072217553 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14453073 0 0.49474294 water fraction, min, max = 0.072219148 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0550412e-07, Final residual = 1.6715536e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9394579e-09, Final residual = 8.5827322e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2601.6 s ClockTime = 2665 s fluxAdjustedLocalCo Co mean: 0.10992968 max: 0.59984038 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002661, dtInletScale=2.7021598e+15 -> dtScale=1.0002661 deltaT = 1.4301172 Time = 2480.69 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 = 0.14452913 0 0.4947372 water fraction, min, max = 0.072220742 1.2380754e-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 = 0.14452754 0 0.49473154 water fraction, min, max = 0.072222333 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14452913 0 0.4947372 water fraction, min, max = 0.072220737 1.2380754e-21 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 = 0.14452754 0 0.49473173 water fraction, min, max = 0.07222233 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9680422e-06, Final residual = 3.9966402e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3193258e-09, Final residual = 1.757406e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14452913 0 0.4947372 water fraction, min, max = 0.072220741 1.2380754e-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 = 0.14452754 0 0.49473167 water fraction, min, max = 0.072222336 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14452913 0 0.4947372 water fraction, min, max = 0.072220741 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14452754 0 0.49473167 water fraction, min, max = 0.072222335 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0549607e-07, Final residual = 1.6821508e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9452046e-09, Final residual = 8.7144996e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2603.12 s ClockTime = 2667 s fluxAdjustedLocalCo Co mean: 0.10994517 max: 0.59992291 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001285, dtInletScale=2.7021598e+15 -> dtScale=1.0001285 deltaT = 1.4301172 Time = 2482.12 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 = 0.14452594 0 0.49472593 water fraction, min, max = 0.072223928 1.2380754e-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 = 0.14452435 0 0.49472028 water fraction, min, max = 0.072225518 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14452594 0 0.49472593 water fraction, min, max = 0.072223923 1.2380754e-21 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 = 0.14452436 0 0.49472047 water fraction, min, max = 0.072225515 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9666633e-06, Final residual = 3.995175e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2932263e-09, Final residual = 1.7531571e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14452595 0 0.49472593 water fraction, min, max = 0.072223927 1.2380754e-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 = 0.14452435 0 0.4947204 water fraction, min, max = 0.072225521 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14452595 0 0.49472593 water fraction, min, max = 0.072223927 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14452435 0 0.49472041 water fraction, min, max = 0.07222552 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0546509e-07, Final residual = 1.678737e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9301235e-09, Final residual = 8.7822651e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2604.64 s ClockTime = 2668 s fluxAdjustedLocalCo Co mean: 0.10993829 max: 0.59988335 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001945, dtInletScale=2.7021598e+15 -> dtScale=1.0001945 deltaT = 1.4301172 Time = 2483.55 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 = 0.14452276 0 0.49471467 water fraction, min, max = 0.072227112 1.2380754e-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 = 0.14452117 0 0.49470903 water fraction, min, max = 0.072228701 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14452276 0 0.49471467 water fraction, min, max = 0.072227107 1.2380754e-21 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 = 0.14452117 0 0.49470921 water fraction, min, max = 0.072228698 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9653445e-06, Final residual = 3.9915388e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2835718e-09, Final residual = 1.7222902e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14452276 0 0.49471468 water fraction, min, max = 0.072227111 1.2380754e-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 = 0.14452117 0 0.49470915 water fraction, min, max = 0.072228704 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14452276 0 0.49471468 water fraction, min, max = 0.072227111 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14452117 0 0.49470916 water fraction, min, max = 0.072228703 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0532079e-07, Final residual = 1.6690929e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9441314e-09, Final residual = 9.283772e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2606.16 s ClockTime = 2670 s fluxAdjustedLocalCo Co mean: 0.10993141 max: 0.59984382 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002604, dtInletScale=2.7021598e+15 -> dtScale=1.0002604 deltaT = 1.4304086 Time = 2484.99 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 = 0.14451958 0 0.49470342 water fraction, min, max = 0.072230294 1.2380754e-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 = 0.14451799 0 0.49469778 water fraction, min, max = 0.072231883 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14451958 0 0.49470342 water fraction, min, max = 0.072230289 1.2380754e-21 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 = 0.14451799 0 0.49469797 water fraction, min, max = 0.072231879 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9645528e-06, Final residual = 3.989105e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.303708e-09, Final residual = 1.8066039e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14451958 0 0.49470343 water fraction, min, max = 0.072230293 1.2380754e-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 = 0.14451799 0 0.4946979 water fraction, min, max = 0.072231885 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14451958 0 0.49470343 water fraction, min, max = 0.072230293 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14451799 0 0.49469791 water fraction, min, max = 0.072231885 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0530345e-07, Final residual = 1.6871824e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9036663e-09, Final residual = 8.0068957e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2607.72 s ClockTime = 2671 s fluxAdjustedLocalCo Co mean: 0.10994693 max: 0.59992652 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001225, dtInletScale=2.7021598e+15 -> dtScale=1.0001225 deltaT = 1.4304086 Time = 2486.42 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 = 0.1445164 0 0.49469218 water fraction, min, max = 0.072233475 1.2380754e-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 = 0.14451481 0 0.49468654 water fraction, min, max = 0.072235063 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1445164 0 0.49469218 water fraction, min, max = 0.07223347 1.2380754e-21 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 = 0.14451481 0 0.49468672 water fraction, min, max = 0.072235059 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9630386e-06, Final residual = 3.9893103e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.272565e-09, Final residual = 1.7196434e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1445164 0 0.49469218 water fraction, min, max = 0.072233474 1.2380754e-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 = 0.14451481 0 0.49468666 water fraction, min, max = 0.072235065 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1445164 0 0.49469218 water fraction, min, max = 0.072233474 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14451481 0 0.49468666 water fraction, min, max = 0.072235065 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0517203e-07, Final residual = 1.6748143e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9262128e-09, Final residual = 8.1118599e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2609.27 s ClockTime = 2673 s fluxAdjustedLocalCo Co mean: 0.10994006 max: 0.59988702 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001883, dtInletScale=2.7021598e+15 -> dtScale=1.0001883 deltaT = 1.4304086 Time = 2487.85 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 = 0.14451322 0 0.49468094 water fraction, min, max = 0.072236654 1.2380754e-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 = 0.14451163 0 0.4946753 water fraction, min, max = 0.07223824 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14451322 0 0.49468094 water fraction, min, max = 0.072236649 1.2380754e-21 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 = 0.14451163 0 0.49467549 water fraction, min, max = 0.072238237 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.961812e-06, Final residual = 3.9866795e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2675965e-09, Final residual = 1.8600209e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14451322 0 0.49468094 water fraction, min, max = 0.072236653 1.2380754e-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 = 0.14451163 0 0.49467542 water fraction, min, max = 0.072238243 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14451322 0 0.49468094 water fraction, min, max = 0.072236652 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14451163 0 0.49467543 water fraction, min, max = 0.072238243 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0520549e-07, Final residual = 1.6831226e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9593697e-09, Final residual = 1.0327734e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2610.79 s ClockTime = 2674 s fluxAdjustedLocalCo Co mean: 0.10993319 max: 0.59984755 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002541, dtInletScale=2.7021598e+15 -> dtScale=1.0002541 deltaT = 1.4307003 Time = 2489.28 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 = 0.14451004 0 0.49466971 water fraction, min, max = 0.072239831 1.2380754e-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 = 0.14450845 0 0.49466407 water fraction, min, max = 0.072241417 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14451004 0 0.49466971 water fraction, min, max = 0.072239826 1.2380754e-21 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 = 0.14450846 0 0.49466426 water fraction, min, max = 0.072241413 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9610848e-06, Final residual = 3.9809827e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2343931e-09, Final residual = 1.7650869e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14451004 0 0.49466971 water fraction, min, max = 0.07223983 1.2380754e-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 = 0.14450845 0 0.49466419 water fraction, min, max = 0.072241419 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14451004 0 0.49466971 water fraction, min, max = 0.07223983 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450845 0 0.4946642 water fraction, min, max = 0.072241419 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0506363e-07, Final residual = 1.6677246e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9191547e-09, Final residual = 9.2394895e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2612.31 s ClockTime = 2676 s fluxAdjustedLocalCo Co mean: 0.10994874 max: 0.59993041 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000116, dtInletScale=2.7021598e+15 -> dtScale=1.000116 deltaT = 1.4307003 Time = 2490.71 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 = 0.14450687 0 0.49465848 water fraction, min, max = 0.072243006 1.2380754e-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 = 0.14450528 0 0.49465285 water fraction, min, max = 0.072244591 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450687 0 0.49465848 water fraction, min, max = 0.072243002 1.2380754e-21 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 = 0.14450528 0 0.49465303 water fraction, min, max = 0.072244588 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9596397e-06, Final residual = 3.9805798e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2296695e-09, Final residual = 1.4924053e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450687 0 0.49465848 water fraction, min, max = 0.072243005 1.2380754e-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 = 0.14450528 0 0.49465297 water fraction, min, max = 0.072244594 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450687 0 0.49465848 water fraction, min, max = 0.072243005 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450528 0 0.49465298 water fraction, min, max = 0.072244594 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0485847e-07, Final residual = 1.6530123e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.916739e-09, Final residual = 7.6278334e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2613.94 s ClockTime = 2678 s fluxAdjustedLocalCo Co mean: 0.10994187 max: 0.59989098 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001817, dtInletScale=2.7021598e+15 -> dtScale=1.0001817 deltaT = 1.4307003 Time = 2492.14 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 = 0.14450369 0 0.49464726 water fraction, min, max = 0.07224618 1.2380754e-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 = 0.14450211 0 0.49464163 water fraction, min, max = 0.072247764 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450369 0 0.49464726 water fraction, min, max = 0.072246175 1.2380754e-21 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 = 0.14450211 0 0.49464182 water fraction, min, max = 0.07224776 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9583407e-06, Final residual = 3.9812956e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2625673e-09, Final residual = 1.7352816e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450369 0 0.49464726 water fraction, min, max = 0.072246179 1.2380754e-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 = 0.14450211 0 0.49464175 water fraction, min, max = 0.072247766 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450369 0 0.49464726 water fraction, min, max = 0.072246179 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450211 0 0.49464176 water fraction, min, max = 0.072247766 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0490889e-07, Final residual = 1.6729435e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.920417e-09, Final residual = 9.1193987e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2615.52 s ClockTime = 2679 s fluxAdjustedLocalCo Co mean: 0.10993502 max: 0.59985157 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002474, dtInletScale=2.7021598e+15 -> dtScale=1.0002474 deltaT = 1.4309922 Time = 2493.57 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 = 0.14450052 0 0.49463605 water fraction, min, max = 0.072249352 1.2380754e-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 = 0.14449893 0 0.49463042 water fraction, min, max = 0.072250935 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450052 0 0.49463605 water fraction, min, max = 0.072249347 1.2380754e-21 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 = 0.14449894 0 0.49463061 water fraction, min, max = 0.072250932 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9575074e-06, Final residual = 3.975952e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.252264e-09, Final residual = 1.7003932e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450052 0 0.49463605 water fraction, min, max = 0.072249351 1.2380754e-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 = 0.14449894 0 0.49463054 water fraction, min, max = 0.072250938 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450052 0 0.49463605 water fraction, min, max = 0.07224935 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14449894 0 0.49463055 water fraction, min, max = 0.072250938 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0483421e-07, Final residual = 1.6647476e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8916254e-09, Final residual = 7.7467149e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2617.06 s ClockTime = 2681 s fluxAdjustedLocalCo Co mean: 0.1099506 max: 0.5999346 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000109, dtInletScale=2.7021598e+15 -> dtScale=1.000109 deltaT = 1.4309922 Time = 2495 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14449735 0 0.49462484 water fraction, min, max = 0.072252522 1.2380754e-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 = 0.14449577 0 0.49461922 water fraction, min, max = 0.072254104 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14449735 0 0.49462484 water fraction, min, max = 0.072252517 1.2380754e-21 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 = 0.14449577 0 0.4946194 water fraction, min, max = 0.072254101 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9561197e-06, Final residual = 3.9772709e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2522774e-09, Final residual = 1.7757818e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14449735 0 0.49462484 water fraction, min, max = 0.072252521 1.2380754e-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 = 0.14449577 0 0.49461934 water fraction, min, max = 0.072254107 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14449735 0 0.49462484 water fraction, min, max = 0.072252521 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14449577 0 0.49461934 water fraction, min, max = 0.072254107 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0481943e-07, Final residual = 1.669708e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9217912e-09, Final residual = 8.187945e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2618.63 s ClockTime = 2683 s fluxAdjustedLocalCo Co mean: 0.10994374 max: 0.59989523 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001747, dtInletScale=2.7021598e+15 -> dtScale=1.0001747 deltaT = 1.4309922 Time = 2496.43 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 = 0.14449418 0 0.49461364 water fraction, min, max = 0.07225569 1.2380754e-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 = 0.1444926 0 0.49460802 water fraction, min, max = 0.072257272 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14449418 0 0.49461364 water fraction, min, max = 0.072255686 1.2380754e-21 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 = 0.1444926 0 0.49460821 water fraction, min, max = 0.072257268 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9549061e-06, Final residual = 3.9726224e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2540568e-09, Final residual = 1.8871527e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14449418 0 0.49461364 water fraction, min, max = 0.072255689 1.2380754e-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 = 0.1444926 0 0.49460814 water fraction, min, max = 0.072257274 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14449418 0 0.49461364 water fraction, min, max = 0.072255689 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1444926 0 0.49460815 water fraction, min, max = 0.072257274 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0488992e-07, Final residual = 1.6874642e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9532443e-09, Final residual = 1.0694295e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2620.16 s ClockTime = 2684 s fluxAdjustedLocalCo Co mean: 0.1099369 max: 0.59985588 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002403, dtInletScale=2.7021598e+15 -> dtScale=1.0002403 deltaT = 1.4312845 Time = 2497.86 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 = 0.14449102 0 0.49460244 water fraction, min, max = 0.072258857 1.2380754e-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 = 0.14448943 0 0.49459683 water fraction, min, max = 0.072260438 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14449102 0 0.49460244 water fraction, min, max = 0.072258852 1.2380754e-21 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 = 0.14448944 0 0.49459701 water fraction, min, max = 0.072260434 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9541587e-06, Final residual = 3.9666707e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2327228e-09, Final residual = 1.747178e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14449102 0 0.49460245 water fraction, min, max = 0.072258856 1.2380754e-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 = 0.14448943 0 0.49459695 water fraction, min, max = 0.07226044 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14449102 0 0.49460245 water fraction, min, max = 0.072258856 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14448943 0 0.49459695 water fraction, min, max = 0.07226044 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0471505e-07, Final residual = 1.6634016e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9241656e-09, Final residual = 8.9939673e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2621.7 s ClockTime = 2686 s fluxAdjustedLocalCo Co mean: 0.10995251 max: 0.59993907 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001016, dtInletScale=2.7021598e+15 -> dtScale=1.0001016 deltaT = 1.4312845 Time = 2499.29 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 = 0.14448785 0 0.49459125 water fraction, min, max = 0.072262022 1.2380754e-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 = 0.14448627 0 0.49458564 water fraction, min, max = 0.072263602 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14448785 0 0.49459125 water fraction, min, max = 0.072262018 1.2380754e-21 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 = 0.14448627 0 0.49458583 water fraction, min, max = 0.072263599 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9527671e-06, Final residual = 3.9659792e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2031383e-09, Final residual = 1.7119955e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14448785 0 0.49459126 water fraction, min, max = 0.072262021 1.2380754e-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 = 0.14448627 0 0.49458576 water fraction, min, max = 0.072263605 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14448785 0 0.49459126 water fraction, min, max = 0.072262021 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14448627 0 0.49458577 water fraction, min, max = 0.072263604 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0460081e-07, Final residual = 1.6613001e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8999769e-09, Final residual = 8.2259746e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2623.25 s ClockTime = 2687 s fluxAdjustedLocalCo Co mean: 0.10994567 max: 0.59989975 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001671, dtInletScale=2.7021598e+15 -> dtScale=1.0001671 deltaT = 1.4312845 Time = 2500.72 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 = 0.14448469 0 0.49458007 water fraction, min, max = 0.072265185 1.2380754e-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 = 0.14448311 0 0.49457446 water fraction, min, max = 0.072266764 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14448469 0 0.49458007 water fraction, min, max = 0.072265181 1.2380754e-21 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 = 0.14448311 0 0.49457465 water fraction, min, max = 0.072266761 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9513917e-06, Final residual = 3.9668211e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2384653e-09, Final residual = 1.797769e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14448469 0 0.49458007 water fraction, min, max = 0.072265184 1.2380754e-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 = 0.14448311 0 0.49457458 water fraction, min, max = 0.072266767 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14448469 0 0.49458007 water fraction, min, max = 0.072265184 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14448311 0 0.49457459 water fraction, min, max = 0.072266767 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0459959e-07, Final residual = 1.673642e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9002506e-09, Final residual = 8.2374495e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2624.81 s ClockTime = 2689 s fluxAdjustedLocalCo Co mean: 0.10993883 max: 0.59986047 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002326, dtInletScale=2.7021598e+15 -> dtScale=1.0002326 deltaT = 1.4315771 Time = 2502.16 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 = 0.14448153 0 0.4945689 water fraction, min, max = 0.072268347 1.2380754e-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 = 0.14447994 0 0.49456329 water fraction, min, max = 0.072269925 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14448153 0 0.4945689 water fraction, min, max = 0.072268342 1.2380754e-21 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 = 0.14447995 0 0.49456347 water fraction, min, max = 0.072269922 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9505754e-06, Final residual = 3.9629797e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2638565e-09, Final residual = 1.7507388e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14448153 0 0.4945689 water fraction, min, max = 0.072268346 1.2380754e-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 = 0.14447995 0 0.49456341 water fraction, min, max = 0.072269928 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14448153 0 0.4945689 water fraction, min, max = 0.072268346 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14447995 0 0.49456342 water fraction, min, max = 0.072269927 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0454177e-07, Final residual = 1.6670164e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9320385e-09, Final residual = 8.4710428e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2626.34 s ClockTime = 2691 s fluxAdjustedLocalCo Co mean: 0.10995447 max: 0.59994382 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000936, dtInletScale=2.7021598e+15 -> dtScale=1.0000936 deltaT = 1.4315771 Time = 2503.59 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 = 0.14447837 0 0.49455773 water fraction, min, max = 0.072271507 1.2380754e-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 = 0.14447679 0 0.49455212 water fraction, min, max = 0.072273084 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14447837 0 0.49455773 water fraction, min, max = 0.072271502 1.2380754e-21 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 = 0.14447679 0 0.49455231 water fraction, min, max = 0.072273081 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9492714e-06, Final residual = 3.9607623e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2288515e-09, Final residual = 1.7989382e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14447837 0 0.49455773 water fraction, min, max = 0.072271506 1.2380754e-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 = 0.14447679 0 0.49455224 water fraction, min, max = 0.072273087 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14447837 0 0.49455773 water fraction, min, max = 0.072271506 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14447679 0 0.49455225 water fraction, min, max = 0.072273086 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0448568e-07, Final residual = 1.6695838e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8925457e-09, Final residual = 8.8207877e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2627.87 s ClockTime = 2692 s fluxAdjustedLocalCo Co mean: 0.10994764 max: 0.59990457 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001591, dtInletScale=2.7021598e+15 -> dtScale=1.0001591 deltaT = 1.4315771 Time = 2505.02 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 = 0.14447521 0 0.49454656 water fraction, min, max = 0.072274665 1.2380754e-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 = 0.14447363 0 0.49454096 water fraction, min, max = 0.072276241 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14447521 0 0.49454656 water fraction, min, max = 0.07227466 1.2380754e-21 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 = 0.14447363 0 0.49454115 water fraction, min, max = 0.072276238 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9479486e-06, Final residual = 3.9589272e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1769254e-09, Final residual = 1.774151e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14447521 0 0.49454656 water fraction, min, max = 0.072274664 1.2380754e-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 = 0.14447363 0 0.49454108 water fraction, min, max = 0.072276244 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14447521 0 0.49454656 water fraction, min, max = 0.072274664 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14447363 0 0.49454109 water fraction, min, max = 0.072276243 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0436566e-07, Final residual = 1.6679308e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.922846e-09, Final residual = 9.4766543e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2629.39 s ClockTime = 2694 s fluxAdjustedLocalCo Co mean: 0.10994081 max: 0.59986535 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002245, dtInletScale=2.7021598e+15 -> dtScale=1.0002245 deltaT = 1.43187 Time = 2506.45 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 = 0.14447205 0 0.4945354 water fraction, min, max = 0.072277821 1.2380754e-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 = 0.14447047 0 0.49452981 water fraction, min, max = 0.072279397 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14447205 0 0.4945354 water fraction, min, max = 0.072277817 1.2380754e-21 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 = 0.14447048 0 0.49452999 water fraction, min, max = 0.072279393 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9471999e-06, Final residual = 3.9553529e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.236661e-09, Final residual = 1.6964284e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14447205 0 0.49453541 water fraction, min, max = 0.07227782 1.2380754e-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 = 0.14447047 0 0.49452993 water fraction, min, max = 0.072279399 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14447205 0 0.49453541 water fraction, min, max = 0.07227782 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14447047 0 0.49452993 water fraction, min, max = 0.072279399 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0432249e-07, Final residual = 1.6715578e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9120939e-09, Final residual = 8.1039985e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2630.92 s ClockTime = 2695 s fluxAdjustedLocalCo Co mean: 0.10995648 max: 0.59994886 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000852, dtInletScale=2.7021598e+15 -> dtScale=1.0000852 deltaT = 1.43187 Time = 2507.88 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 = 0.1444689 0 0.49452425 water fraction, min, max = 0.072280976 1.2380754e-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 = 0.14446732 0 0.49451866 water fraction, min, max = 0.072282551 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1444689 0 0.49452425 water fraction, min, max = 0.072280971 1.2380754e-21 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 = 0.14446732 0 0.49451884 water fraction, min, max = 0.072282547 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9457914e-06, Final residual = 3.955852e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1740408e-09, Final residual = 1.7103498e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1444689 0 0.49452426 water fraction, min, max = 0.072280975 1.2380754e-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 = 0.14446732 0 0.49451878 water fraction, min, max = 0.072282553 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1444689 0 0.49452426 water fraction, min, max = 0.072280975 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14446732 0 0.49451879 water fraction, min, max = 0.072282553 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0419901e-07, Final residual = 1.6573389e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8930679e-09, Final residual = 7.9516086e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2632.58 s ClockTime = 2697 s fluxAdjustedLocalCo Co mean: 0.10994966 max: 0.59990967 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001506, dtInletScale=2.7021598e+15 -> dtScale=1.0001506 deltaT = 1.43187 Time = 2509.32 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 = 0.14446574 0 0.49451311 water fraction, min, max = 0.072284129 1.2380754e-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 = 0.14446417 0 0.49450752 water fraction, min, max = 0.072285703 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14446574 0 0.49451311 water fraction, min, max = 0.072284124 1.2380754e-21 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 = 0.14446417 0 0.4945077 water fraction, min, max = 0.072285699 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9445399e-06, Final residual = 3.9528478e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2149245e-09, Final residual = 1.4713027e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14446574 0 0.49451311 water fraction, min, max = 0.072284128 1.2380754e-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 = 0.14446417 0 0.49450764 water fraction, min, max = 0.072285705 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14446574 0 0.49451311 water fraction, min, max = 0.072284128 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14446417 0 0.49450764 water fraction, min, max = 0.072285705 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0398906e-07, Final residual = 1.6479163e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8681112e-09, Final residual = 6.7863333e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2634.15 s ClockTime = 2699 s fluxAdjustedLocalCo Co mean: 0.10994285 max: 0.59987051 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002159, dtInletScale=2.7021598e+15 -> dtScale=1.0002159 deltaT = 1.4321631 Time = 2510.75 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 = 0.14446259 0 0.49450197 water fraction, min, max = 0.07228728 1.2380754e-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 = 0.14446102 0 0.49449638 water fraction, min, max = 0.072288853 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14446259 0 0.49450197 water fraction, min, max = 0.072287275 1.2380754e-21 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 = 0.14446102 0 0.49449657 water fraction, min, max = 0.07228885 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9436861e-06, Final residual = 3.9531974e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2516817e-09, Final residual = 1.6423541e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14446259 0 0.49450197 water fraction, min, max = 0.072287279 1.2380754e-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 = 0.14446102 0 0.4944965 water fraction, min, max = 0.072288856 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14446259 0 0.49450197 water fraction, min, max = 0.072287279 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14446102 0 0.49449651 water fraction, min, max = 0.072288855 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0404623e-07, Final residual = 1.6501644e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9225548e-09, Final residual = 8.9518969e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2635.67 s ClockTime = 2700 s fluxAdjustedLocalCo Co mean: 0.10995855 max: 0.59995418 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000764, dtInletScale=2.7021598e+15 -> dtScale=1.0000764 deltaT = 1.4321631 Time = 2512.18 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 = 0.14445944 0 0.49449084 water fraction, min, max = 0.07229043 1.2380754e-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 = 0.14445787 0 0.49448525 water fraction, min, max = 0.072292002 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14445944 0 0.49449084 water fraction, min, max = 0.072290425 1.2380754e-21 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 = 0.14445787 0 0.49448544 water fraction, min, max = 0.072291998 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9424613e-06, Final residual = 3.9473944e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2152454e-09, Final residual = 1.7590984e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14445944 0 0.49449084 water fraction, min, max = 0.072290429 1.2380754e-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 = 0.14445787 0 0.49448537 water fraction, min, max = 0.072292004 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14445944 0 0.49449084 water fraction, min, max = 0.072290428 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14445787 0 0.49448538 water fraction, min, max = 0.072292004 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0412141e-07, Final residual = 1.6582045e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9230339e-09, Final residual = 7.9572248e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2637.15 s ClockTime = 2702 s fluxAdjustedLocalCo Co mean: 0.10995174 max: 0.59991505 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001416, dtInletScale=2.7021598e+15 -> dtScale=1.0001416 deltaT = 1.4321631 Time = 2513.61 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 = 0.14445629 0 0.49447971 water fraction, min, max = 0.072293577 1.2380754e-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 = 0.14445472 0 0.49447413 water fraction, min, max = 0.072295149 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14445629 0 0.49447971 water fraction, min, max = 0.072293573 1.2380754e-21 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 = 0.14445472 0 0.49447431 water fraction, min, max = 0.072295145 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9410795e-06, Final residual = 3.9475693e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2248881e-09, Final residual = 1.6745422e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1444563 0 0.49447971 water fraction, min, max = 0.072293576 1.2380754e-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 = 0.14445472 0 0.49447425 water fraction, min, max = 0.072295151 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1444563 0 0.49447971 water fraction, min, max = 0.072293576 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14445472 0 0.49447425 water fraction, min, max = 0.072295151 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0388895e-07, Final residual = 1.6638692e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9100772e-09, Final residual = 7.0151793e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2638.54 s ClockTime = 2703 s fluxAdjustedLocalCo Co mean: 0.10994493 max: 0.59987595 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002068, dtInletScale=2.7021598e+15 -> dtScale=1.0002068 deltaT = 1.4324566 Time = 2515.04 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 = 0.14445315 0 0.49446859 water fraction, min, max = 0.072296723 1.2380754e-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 = 0.14445158 0 0.49446301 water fraction, min, max = 0.072298294 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14445315 0 0.49446859 water fraction, min, max = 0.072296719 1.2380754e-21 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 = 0.14445158 0 0.4944632 water fraction, min, max = 0.072298291 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.940231e-06, Final residual = 3.946566e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2414353e-09, Final residual = 1.5566252e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14445315 0 0.49446859 water fraction, min, max = 0.072296722 1.2380754e-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 = 0.14445158 0 0.49446313 water fraction, min, max = 0.072298297 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14445315 0 0.49446859 water fraction, min, max = 0.072296722 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14445158 0 0.49446314 water fraction, min, max = 0.072298296 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0388465e-07, Final residual = 1.6411265e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.910123e-09, Final residual = 8.7017406e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2640.03 s ClockTime = 2705 s fluxAdjustedLocalCo Co mean: 0.10996066 max: 0.59995979 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000067, dtInletScale=2.7021598e+15 -> dtScale=1.000067 deltaT = 1.4324566 Time = 2516.48 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 = 0.14445 0 0.49445748 water fraction, min, max = 0.072299868 1.2380754e-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 = 0.14444843 0 0.4944519 water fraction, min, max = 0.072301438 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14445 0 0.49445748 water fraction, min, max = 0.072299863 1.2380754e-21 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 = 0.14444844 0 0.49445208 water fraction, min, max = 0.072301434 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.939038e-06, Final residual = 3.9402929e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2696186e-09, Final residual = 1.7384588e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14445001 0 0.49445748 water fraction, min, max = 0.072299867 1.2380754e-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 = 0.14444843 0 0.49445202 water fraction, min, max = 0.07230144 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14445001 0 0.49445748 water fraction, min, max = 0.072299867 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14444843 0 0.49445203 water fraction, min, max = 0.07230144 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0392094e-07, Final residual = 1.6628104e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.880741e-09, Final residual = 8.3156282e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2641.48 s ClockTime = 2706 s fluxAdjustedLocalCo Co mean: 0.10995387 max: 0.59992072 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001321, dtInletScale=2.7021598e+15 -> dtScale=1.0001321 deltaT = 1.4324566 Time = 2517.91 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 = 0.14444686 0 0.49444637 water fraction, min, max = 0.072303011 1.2380754e-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 = 0.14444529 0 0.4944408 water fraction, min, max = 0.072304579 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14444686 0 0.49444637 water fraction, min, max = 0.072303006 1.2380754e-21 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 = 0.14444529 0 0.49444098 water fraction, min, max = 0.072304576 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9377302e-06, Final residual = 3.9396815e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2292643e-09, Final residual = 1.7668112e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14444686 0 0.49444637 water fraction, min, max = 0.07230301 1.2380754e-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 = 0.14444529 0 0.49444092 water fraction, min, max = 0.072304582 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14444686 0 0.49444637 water fraction, min, max = 0.072303009 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14444529 0 0.49444092 water fraction, min, max = 0.072304582 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0384107e-07, Final residual = 1.6492698e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9154691e-09, Final residual = 8.8703325e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2642.96 s ClockTime = 2708 s fluxAdjustedLocalCo Co mean: 0.10994707 max: 0.59988168 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001972, dtInletScale=2.7021598e+15 -> dtScale=1.0001972 deltaT = 1.4324566 Time = 2519.34 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 = 0.14444372 0 0.49443527 water fraction, min, max = 0.072306151 1.2380754e-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 = 0.14444215 0 0.4944297 water fraction, min, max = 0.072307719 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14444372 0 0.49443527 water fraction, min, max = 0.072306147 1.2380754e-21 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 = 0.14444215 0 0.49442988 water fraction, min, max = 0.072307716 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9364893e-06, Final residual = 3.9365598e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2087014e-09, Final residual = 1.7677049e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14444372 0 0.49443527 water fraction, min, max = 0.07230615 1.2380754e-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 = 0.14444215 0 0.49442982 water fraction, min, max = 0.072307721 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14444372 0 0.49443527 water fraction, min, max = 0.07230615 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14444215 0 0.49442982 water fraction, min, max = 0.072307721 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0375944e-07, Final residual = 1.6581524e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8983436e-09, Final residual = 8.001244e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2644.43 s ClockTime = 2709 s fluxAdjustedLocalCo Co mean: 0.10994028 max: 0.59984266 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002623, dtInletScale=2.7021598e+15 -> dtScale=1.0002623 deltaT = 1.4327504 Time = 2520.77 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 = 0.14444058 0 0.49442417 water fraction, min, max = 0.07230929 1.2380754e-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 = 0.14443901 0 0.49441861 water fraction, min, max = 0.072310857 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14444058 0 0.49442417 water fraction, min, max = 0.072309286 1.2380754e-21 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 = 0.14443902 0 0.49441879 water fraction, min, max = 0.072310854 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9356058e-06, Final residual = 3.9365796e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1889031e-09, Final residual = 1.7413422e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14444058 0 0.49442417 water fraction, min, max = 0.072309289 1.2380754e-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 = 0.14443901 0 0.49441873 water fraction, min, max = 0.07231086 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14444058 0 0.49442417 water fraction, min, max = 0.072309289 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14443901 0 0.49441873 water fraction, min, max = 0.07231086 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0372586e-07, Final residual = 1.6522157e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9011339e-09, Final residual = 8.6830123e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2645.99 s ClockTime = 2711 s fluxAdjustedLocalCo Co mean: 0.10995605 max: 0.59992671 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001222, dtInletScale=2.7021598e+15 -> dtScale=1.0001222 deltaT = 1.4327504 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 = 0.14443744 0 0.49441308 water fraction, min, max = 0.072312428 1.2380754e-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 = 0.14443588 0 0.49440752 water fraction, min, max = 0.072313994 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14443744 0 0.49441308 water fraction, min, max = 0.072312423 1.2380754e-21 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 = 0.14443588 0 0.4944077 water fraction, min, max = 0.072313991 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9344155e-06, Final residual = 3.932089e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1836236e-09, Final residual = 1.7847308e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14443745 0 0.49441309 water fraction, min, max = 0.072312427 1.2380754e-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 = 0.14443588 0 0.49440764 water fraction, min, max = 0.072313997 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14443745 0 0.49441309 water fraction, min, max = 0.072312427 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14443588 0 0.49440765 water fraction, min, max = 0.072313996 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0363162e-07, Final residual = 1.6648532e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9072724e-09, Final residual = 7.664029e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2647.54 s ClockTime = 2712 s fluxAdjustedLocalCo Co mean: 0.10994927 max: 0.59988773 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001872, dtInletScale=2.7021598e+15 -> dtScale=1.0001872 deltaT = 1.4327504 Time = 2523.64 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 = 0.14443431 0 0.494402 water fraction, min, max = 0.072315563 1.2380754e-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 = 0.14443274 0 0.49439644 water fraction, min, max = 0.072317129 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14443431 0 0.494402 water fraction, min, max = 0.072315559 1.2380754e-21 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 = 0.14443274 0 0.49439663 water fraction, min, max = 0.072317125 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9330359e-06, Final residual = 3.9302406e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1965317e-09, Final residual = 1.5427622e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14443431 0 0.494402 water fraction, min, max = 0.072315562 1.2380754e-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 = 0.14443274 0 0.49439656 water fraction, min, max = 0.072317131 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14443431 0 0.494402 water fraction, min, max = 0.072315562 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14443274 0 0.49439657 water fraction, min, max = 0.072317131 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0344536e-07, Final residual = 1.6361502e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8942422e-09, Final residual = 7.2954985e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2649.05 s ClockTime = 2714 s fluxAdjustedLocalCo Co mean: 0.10994249 max: 0.59984877 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002521, dtInletScale=2.7021598e+15 -> dtScale=1.0002521 deltaT = 1.4330446 Time = 2525.07 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 = 0.14443117 0 0.49439092 water fraction, min, max = 0.072318697 1.2380754e-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 = 0.14442961 0 0.49438537 water fraction, min, max = 0.072320262 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14443117 0 0.49439092 water fraction, min, max = 0.072318693 1.2380754e-21 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 = 0.14442961 0 0.49438555 water fraction, min, max = 0.072320259 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9322114e-06, Final residual = 3.9312723e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2023288e-09, Final residual = 1.7908324e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14443118 0 0.49439093 water fraction, min, max = 0.072318697 1.2380754e-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 = 0.14442961 0 0.49438549 water fraction, min, max = 0.072320265 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14443118 0 0.49439093 water fraction, min, max = 0.072318696 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14442961 0 0.49438549 water fraction, min, max = 0.072320264 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0354995e-07, Final residual = 1.6590636e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8578752e-09, Final residual = 7.4759674e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2650.58 s ClockTime = 2716 s fluxAdjustedLocalCo Co mean: 0.10995828 max: 0.59993297 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001117, dtInletScale=2.7021598e+15 -> dtScale=1.0001117 deltaT = 1.4330446 Time = 2526.51 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 = 0.14442804 0 0.49437985 water fraction, min, max = 0.07232183 1.2380754e-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 = 0.14442648 0 0.4943743 water fraction, min, max = 0.072323393 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14442804 0 0.49437985 water fraction, min, max = 0.072321825 1.2380754e-21 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 = 0.14442648 0 0.49437448 water fraction, min, max = 0.07232339 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9309216e-06, Final residual = 3.9269458e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2132308e-09, Final residual = 1.7857271e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14442804 0 0.49437986 water fraction, min, max = 0.072321829 1.2380754e-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 = 0.14442648 0 0.49437442 water fraction, min, max = 0.072323396 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14442804 0 0.49437986 water fraction, min, max = 0.072321829 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14442648 0 0.49437443 water fraction, min, max = 0.072323396 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0349133e-07, Final residual = 1.6564686e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8585992e-09, Final residual = 7.7970526e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2652.17 s ClockTime = 2717 s fluxAdjustedLocalCo Co mean: 0.10995151 max: 0.59989406 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001766, dtInletScale=2.7021598e+15 -> dtScale=1.0001766 deltaT = 1.4330446 Time = 2527.94 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 = 0.14442491 0 0.49436879 water fraction, min, max = 0.07232496 1.2380754e-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 = 0.14442335 0 0.49436324 water fraction, min, max = 0.072326523 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14442491 0 0.49436879 water fraction, min, max = 0.072324956 1.2380754e-21 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 = 0.14442335 0 0.49436342 water fraction, min, max = 0.07232652 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9296131e-06, Final residual = 3.9253226e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.187401e-09, Final residual = 1.6752292e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14442491 0 0.49436879 water fraction, min, max = 0.072324959 1.2380754e-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 = 0.14442335 0 0.49436336 water fraction, min, max = 0.072326526 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14442491 0 0.49436879 water fraction, min, max = 0.072324959 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14442335 0 0.49436336 water fraction, min, max = 0.072326525 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0327958e-07, Final residual = 1.6362745e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9066053e-09, Final residual = 8.9297524e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2653.7 s ClockTime = 2719 s fluxAdjustedLocalCo Co mean: 0.10994475 max: 0.59985516 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002415, dtInletScale=2.7021598e+15 -> dtScale=1.0002415 deltaT = 1.433339 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 = 0.14442178 0 0.49435773 water fraction, min, max = 0.072328089 1.2380754e-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 = 0.14442022 0 0.49435219 water fraction, min, max = 0.072329651 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14442178 0 0.49435773 water fraction, min, max = 0.072328085 1.2380754e-21 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 = 0.14442022 0 0.49435237 water fraction, min, max = 0.072329648 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9289061e-06, Final residual = 3.9216584e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1926645e-09, Final residual = 1.8531876e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14442178 0 0.49435773 water fraction, min, max = 0.072328088 1.2380754e-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 = 0.14442022 0 0.4943523 water fraction, min, max = 0.072329654 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14442178 0 0.49435773 water fraction, min, max = 0.072328088 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14442022 0 0.49435231 water fraction, min, max = 0.072329654 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0340568e-07, Final residual = 1.6518851e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9194449e-09, Final residual = 8.9176512e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2655.25 s ClockTime = 2720 s fluxAdjustedLocalCo Co mean: 0.10996057 max: 0.59993953 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001008, dtInletScale=2.7021598e+15 -> dtScale=1.0001008 deltaT = 1.433339 Time = 2530.81 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 = 0.14441866 0 0.49434668 water fraction, min, max = 0.072331217 1.2380754e-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 = 0.14441709 0 0.49434114 water fraction, min, max = 0.072332778 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14441866 0 0.49434668 water fraction, min, max = 0.072331212 1.2380754e-21 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 = 0.1444171 0 0.49434132 water fraction, min, max = 0.072332774 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9275633e-06, Final residual = 3.9197265e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1888712e-09, Final residual = 1.6876014e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14441866 0 0.49434668 water fraction, min, max = 0.072331216 1.2380754e-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 = 0.14441709 0 0.49434126 water fraction, min, max = 0.07233278 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14441866 0 0.49434668 water fraction, min, max = 0.072331216 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14441709 0 0.49434126 water fraction, min, max = 0.07233278 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0318888e-07, Final residual = 1.6316711e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8814e-09, Final residual = 8.4005404e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2656.88 s ClockTime = 2722 s fluxAdjustedLocalCo Co mean: 0.10995381 max: 0.59990067 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001656, dtInletScale=2.7021598e+15 -> dtScale=1.0001656 deltaT = 1.433339 Time = 2532.24 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 = 0.14441553 0 0.49433563 water fraction, min, max = 0.072334342 1.2380754e-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 = 0.14441397 0 0.49433009 water fraction, min, max = 0.072335902 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14441553 0 0.49433563 water fraction, min, max = 0.072334338 1.2380754e-21 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 = 0.14441397 0 0.49433028 water fraction, min, max = 0.072335899 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9262973e-06, Final residual = 3.9177668e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1988484e-09, Final residual = 1.6682405e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14441553 0 0.49433564 water fraction, min, max = 0.072334341 1.2380754e-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 = 0.14441397 0 0.49433021 water fraction, min, max = 0.072335905 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14441553 0 0.49433564 water fraction, min, max = 0.072334341 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14441397 0 0.49433022 water fraction, min, max = 0.072335905 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0314009e-07, Final residual = 1.6368265e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.892054e-09, Final residual = 7.8746047e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2658.43 s ClockTime = 2724 s fluxAdjustedLocalCo Co mean: 0.10994705 max: 0.59986183 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002303, dtInletScale=2.7021598e+15 -> dtScale=1.0002303 deltaT = 1.4336338 Time = 2533.67 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 = 0.14441241 0 0.49432459 water fraction, min, max = 0.072337466 1.2380754e-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 = 0.14441084 0 0.49431906 water fraction, min, max = 0.072339026 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14441241 0 0.49432459 water fraction, min, max = 0.072337462 1.2380754e-21 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 = 0.14441085 0 0.49431924 water fraction, min, max = 0.072339022 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.925486e-06, Final residual = 3.9169002e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1887734e-09, Final residual = 1.8120356e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14441241 0 0.4943246 water fraction, min, max = 0.072337465 1.2380754e-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 = 0.14441085 0 0.49431918 water fraction, min, max = 0.072339028 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14441241 0 0.4943246 water fraction, min, max = 0.072337465 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14441085 0 0.49431918 water fraction, min, max = 0.072339028 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0318277e-07, Final residual = 1.6447057e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8978431e-09, Final residual = 8.5163335e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2659.97 s ClockTime = 2725 s fluxAdjustedLocalCo Co mean: 0.10996291 max: 0.59994636 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000894, dtInletScale=2.7021598e+15 -> dtScale=1.0000894 deltaT = 1.4336338 Time = 2535.11 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 = 0.14440928 0 0.49431356 water fraction, min, max = 0.072340588 1.2380754e-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 = 0.14440772 0 0.49430803 water fraction, min, max = 0.072342147 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440928 0 0.49431356 water fraction, min, max = 0.072340584 1.2380754e-21 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 = 0.14440773 0 0.49430821 water fraction, min, max = 0.072342144 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9242399e-06, Final residual = 3.9123121e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.209549e-09, Final residual = 1.8006031e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440928 0 0.49431356 water fraction, min, max = 0.072340587 1.2380754e-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 = 0.14440772 0 0.49430814 water fraction, min, max = 0.07234215 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440928 0 0.49431356 water fraction, min, max = 0.072340587 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440772 0 0.49430815 water fraction, min, max = 0.072342149 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.031364e-07, Final residual = 1.6496881e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8812988e-09, Final residual = 8.4655455e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2661.51 s ClockTime = 2727 s fluxAdjustedLocalCo Co mean: 0.10995616 max: 0.59990756 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001541, dtInletScale=2.7021598e+15 -> dtScale=1.0001541 deltaT = 1.4336338 Time = 2536.54 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 = 0.14440616 0 0.49430253 water fraction, min, max = 0.072343709 1.2380754e-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 = 0.1444046 0 0.494297 water fraction, min, max = 0.072345266 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440616 0 0.49430253 water fraction, min, max = 0.072343704 1.2380754e-21 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 = 0.14440461 0 0.49429718 water fraction, min, max = 0.072345263 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9229995e-06, Final residual = 3.9099307e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.161683e-09, Final residual = 1.7574765e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440616 0 0.49430253 water fraction, min, max = 0.072343708 1.2380754e-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 = 0.14440461 0 0.49429712 water fraction, min, max = 0.072345269 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440616 0 0.49430253 water fraction, min, max = 0.072343708 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440461 0 0.49429712 water fraction, min, max = 0.072345269 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0301319e-07, Final residual = 1.6446635e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9223384e-09, Final residual = 8.6319649e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2663.03 s ClockTime = 2728 s fluxAdjustedLocalCo Co mean: 0.10994941 max: 0.59986879 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002187, dtInletScale=2.7021598e+15 -> dtScale=1.0002187 deltaT = 1.4339288 Time = 2537.97 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 = 0.14440304 0 0.49429151 water fraction, min, max = 0.072346828 1.2380754e-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 = 0.14440149 0 0.49428598 water fraction, min, max = 0.072348385 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440304 0 0.49429151 water fraction, min, max = 0.072346823 1.2380754e-21 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 = 0.14440149 0 0.49428616 water fraction, min, max = 0.072348381 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9221663e-06, Final residual = 3.9096245e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1876541e-09, Final residual = 1.7057177e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440305 0 0.49429151 water fraction, min, max = 0.072346827 1.2380754e-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 = 0.14440149 0 0.4942861 water fraction, min, max = 0.072348387 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440305 0 0.49429151 water fraction, min, max = 0.072346827 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440149 0 0.49428611 water fraction, min, max = 0.072348387 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0296532e-07, Final residual = 1.6309822e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8883096e-09, Final residual = 8.8052287e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2664.57 s ClockTime = 2730 s fluxAdjustedLocalCo Co mean: 0.1099653 max: 0.59995348 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000775, dtInletScale=2.7021598e+15 -> dtScale=1.0000775 deltaT = 1.4339288 Time = 2539.41 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 = 0.14439993 0 0.49428049 water fraction, min, max = 0.072349945 1.2380754e-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 = 0.14439837 0 0.49427497 water fraction, min, max = 0.072351501 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14439993 0 0.49428049 water fraction, min, max = 0.072349941 1.2380754e-21 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 = 0.14439837 0 0.49427515 water fraction, min, max = 0.072351498 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9209196e-06, Final residual = 3.9064135e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1433418e-09, Final residual = 1.7559199e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14439993 0 0.4942805 water fraction, min, max = 0.072349944 1.2380754e-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 = 0.14439837 0 0.49427509 water fraction, min, max = 0.072351504 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14439993 0 0.4942805 water fraction, min, max = 0.072349944 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14439837 0 0.49427509 water fraction, min, max = 0.072351503 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0287012e-07, Final residual = 1.635819e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8941575e-09, Final residual = 8.5081856e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2666.14 s ClockTime = 2731 s fluxAdjustedLocalCo Co mean: 0.10995856 max: 0.59991474 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001421, dtInletScale=2.7021598e+15 -> dtScale=1.0001421 deltaT = 1.4339288 Time = 2540.84 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 = 0.14439681 0 0.49426948 water fraction, min, max = 0.07235306 1.2380754e-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 = 0.14439525 0 0.49426396 water fraction, min, max = 0.072354616 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14439681 0 0.49426948 water fraction, min, max = 0.072353056 1.2380754e-21 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 = 0.14439526 0 0.49426415 water fraction, min, max = 0.072354612 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9196447e-06, Final residual = 3.9034092e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2333391e-09, Final residual = 1.7516486e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14439681 0 0.49426949 water fraction, min, max = 0.07235306 1.2380754e-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 = 0.14439526 0 0.49426408 water fraction, min, max = 0.072354618 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14439681 0 0.49426949 water fraction, min, max = 0.072353059 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14439526 0 0.49426409 water fraction, min, max = 0.072354618 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0282023e-07, Final residual = 1.6405306e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9222914e-09, Final residual = 8.5560282e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2667.67 s ClockTime = 2733 s fluxAdjustedLocalCo Co mean: 0.10995182 max: 0.59987602 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002067, dtInletScale=2.7021598e+15 -> dtScale=1.0002067 deltaT = 1.4342242 Time = 2542.28 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 = 0.1443937 0 0.49425848 water fraction, min, max = 0.072356174 1.2380754e-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 = 0.14439214 0 0.49425296 water fraction, min, max = 0.072357729 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1443937 0 0.49425848 water fraction, min, max = 0.07235617 1.2380754e-21 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 = 0.14439214 0 0.49425314 water fraction, min, max = 0.072357725 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9187986e-06, Final residual = 3.9025664e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.166192e-09, Final residual = 1.671001e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1443937 0 0.49425848 water fraction, min, max = 0.072356173 1.2380754e-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 = 0.14439214 0 0.49425308 water fraction, min, max = 0.072357731 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1443937 0 0.49425848 water fraction, min, max = 0.072356173 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14439214 0 0.49425309 water fraction, min, max = 0.072357731 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.027238e-07, Final residual = 1.6304255e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8603225e-09, Final residual = 8.1863757e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2669.23 s ClockTime = 2735 s fluxAdjustedLocalCo Co mean: 0.10996773 max: 0.59996088 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000652, dtInletScale=2.7021598e+15 -> dtScale=1.0000652 deltaT = 1.4342242 Time = 2543.71 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 = 0.14439059 0 0.49424748 water fraction, min, max = 0.072359287 1.2380754e-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 = 0.14438903 0 0.49424197 water fraction, min, max = 0.07236084 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14439059 0 0.49424748 water fraction, min, max = 0.072359282 1.2380754e-21 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 = 0.14438903 0 0.49424215 water fraction, min, max = 0.072360837 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9174835e-06, Final residual = 3.9017538e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1694031e-09, Final residual = 1.7036533e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14439059 0 0.49424749 water fraction, min, max = 0.072359286 1.2380754e-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 = 0.14438903 0 0.49424209 water fraction, min, max = 0.072360843 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14439059 0 0.49424749 water fraction, min, max = 0.072359285 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14438903 0 0.49424209 water fraction, min, max = 0.072360843 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0268515e-07, Final residual = 1.6516997e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8526349e-09, Final residual = 7.478824e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2670.72 s ClockTime = 2736 s fluxAdjustedLocalCo Co mean: 0.10996101 max: 0.59992219 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001297, dtInletScale=2.7021598e+15 -> dtScale=1.0001297 deltaT = 1.4342242 Time = 2545.14 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 = 0.14438748 0 0.49423649 water fraction, min, max = 0.072362397 1.2380754e-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 = 0.14438592 0 0.49423098 water fraction, min, max = 0.07236395 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14438748 0 0.49423649 water fraction, min, max = 0.072362393 1.2380754e-21 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 = 0.14438592 0 0.49423116 water fraction, min, max = 0.072363946 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9162613e-06, Final residual = 3.8992937e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1680559e-09, Final residual = 1.6842748e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14438748 0 0.49423649 water fraction, min, max = 0.072362396 1.2380754e-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 = 0.14438592 0 0.4942311 water fraction, min, max = 0.072363952 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14438748 0 0.49423649 water fraction, min, max = 0.072362396 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14438592 0 0.4942311 water fraction, min, max = 0.072363952 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0260598e-07, Final residual = 1.6345133e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8952831e-09, Final residual = 8.2653715e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2672.27 s ClockTime = 2738 s fluxAdjustedLocalCo Co mean: 0.10995428 max: 0.59988354 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001941, dtInletScale=2.7021598e+15 -> dtScale=1.0001941 deltaT = 1.4342242 Time = 2546.58 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 = 0.14438437 0 0.49422551 water fraction, min, max = 0.072365506 1.2380754e-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 = 0.14438281 0 0.49422 water fraction, min, max = 0.072367057 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14438437 0 0.49422551 water fraction, min, max = 0.072365501 1.2380754e-21 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 = 0.14438282 0 0.49422018 water fraction, min, max = 0.072367054 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.915009e-06, Final residual = 3.8964453e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1710546e-09, Final residual = 1.7526589e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14438437 0 0.49422551 water fraction, min, max = 0.072365505 1.2380754e-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 = 0.14438281 0 0.49422012 water fraction, min, max = 0.07236706 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14438437 0 0.49422551 water fraction, min, max = 0.072365504 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14438281 0 0.49422012 water fraction, min, max = 0.07236706 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0253774e-07, Final residual = 1.6304282e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9004745e-09, Final residual = 8.3472313e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2673.82 s ClockTime = 2739 s fluxAdjustedLocalCo Co mean: 0.10994756 max: 0.59984491 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002586, dtInletScale=2.7021598e+15 -> dtScale=1.0002586 deltaT = 1.4345199 Time = 2548.01 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 = 0.14438126 0 0.49421453 water fraction, min, max = 0.072368613 1.2380754e-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 = 0.14437971 0 0.49420902 water fraction, min, max = 0.072370164 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14438126 0 0.49421453 water fraction, min, max = 0.072368608 1.2380754e-21 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 = 0.14437971 0 0.4942092 water fraction, min, max = 0.07237016 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9142345e-06, Final residual = 3.8949617e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1839086e-09, Final residual = 1.6028085e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14438126 0 0.49421453 water fraction, min, max = 0.072368612 1.2380754e-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 = 0.14437971 0 0.49420914 water fraction, min, max = 0.072370166 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14438126 0 0.49421453 water fraction, min, max = 0.072368611 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14437971 0 0.49420915 water fraction, min, max = 0.072370166 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0243652e-07, Final residual = 1.6278511e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8606394e-09, Final residual = 7.8454717e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2675.37 s ClockTime = 2741 s fluxAdjustedLocalCo Co mean: 0.10996351 max: 0.59992997 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001167, dtInletScale=2.7021598e+15 -> dtScale=1.0001167 deltaT = 1.4345199 Time = 2549.45 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 = 0.14437815 0 0.49420356 water fraction, min, max = 0.072371718 1.2380754e-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 = 0.1443766 0 0.49419805 water fraction, min, max = 0.072373268 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14437815 0 0.49420356 water fraction, min, max = 0.072371714 1.2380754e-21 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 = 0.14437661 0 0.49419823 water fraction, min, max = 0.072373265 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9129129e-06, Final residual = 3.8926842e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.152905e-09, Final residual = 1.7694041e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14437815 0 0.49420356 water fraction, min, max = 0.072371717 1.2380754e-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 = 0.1443766 0 0.49419817 water fraction, min, max = 0.072373271 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14437815 0 0.49420356 water fraction, min, max = 0.072371717 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1443766 0 0.49419818 water fraction, min, max = 0.07237327 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0249559e-07, Final residual = 1.6366192e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8674347e-09, Final residual = 8.202761e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2676.92 s ClockTime = 2743 s fluxAdjustedLocalCo Co mean: 0.1099568 max: 0.59989137 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001811, dtInletScale=2.7021598e+15 -> dtScale=1.0001811 deltaT = 1.4345199 Time = 2550.88 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 = 0.14437505 0 0.49419259 water fraction, min, max = 0.072374822 1.2380754e-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 = 0.1443735 0 0.49418709 water fraction, min, max = 0.072376371 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14437505 0 0.49419259 water fraction, min, max = 0.072374817 1.2380754e-21 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 = 0.1443735 0 0.49418727 water fraction, min, max = 0.072376367 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9117431e-06, Final residual = 3.8898677e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1504845e-09, Final residual = 1.6299341e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14437505 0 0.49419259 water fraction, min, max = 0.072374821 1.2380754e-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 = 0.1443735 0 0.49418721 water fraction, min, max = 0.072376373 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14437505 0 0.49419259 water fraction, min, max = 0.07237482 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1443735 0 0.49418721 water fraction, min, max = 0.072376373 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0229452e-07, Final residual = 1.6230566e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8723304e-09, Final residual = 8.1488175e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2678.47 s ClockTime = 2744 s fluxAdjustedLocalCo Co mean: 0.10995009 max: 0.5998528 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002454, dtInletScale=2.7021598e+15 -> dtScale=1.0002454 deltaT = 1.4348159 Time = 2552.32 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 = 0.14437195 0 0.49418163 water fraction, min, max = 0.072377924 1.2380754e-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 = 0.1443704 0 0.49417613 water fraction, min, max = 0.072379472 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14437195 0 0.49418163 water fraction, min, max = 0.072377919 1.2380754e-21 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 = 0.1443704 0 0.49417631 water fraction, min, max = 0.072379469 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9109063e-06, Final residual = 3.8887766e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1758284e-09, Final residual = 1.7817366e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14437195 0 0.49418163 water fraction, min, max = 0.072377923 1.2380754e-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 = 0.1443704 0 0.49417625 water fraction, min, max = 0.072379475 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14437195 0 0.49418163 water fraction, min, max = 0.072377922 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1443704 0 0.49417625 water fraction, min, max = 0.072379475 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0236864e-07, Final residual = 1.6334854e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8541843e-09, Final residual = 7.588571e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2680.02 s ClockTime = 2746 s fluxAdjustedLocalCo Co mean: 0.10996607 max: 0.59993802 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001033, dtInletScale=2.7021598e+15 -> dtScale=1.0001033 deltaT = 1.4348159 Time = 2553.75 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 = 0.14436885 0 0.49417067 water fraction, min, max = 0.072381024 1.2380754e-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 = 0.1443673 0 0.49416518 water fraction, min, max = 0.072382572 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14436885 0 0.49417067 water fraction, min, max = 0.07238102 1.2380754e-21 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 = 0.1443673 0 0.49416536 water fraction, min, max = 0.072382568 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9095916e-06, Final residual = 3.8880027e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1733876e-09, Final residual = 1.6911347e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14436885 0 0.49417068 water fraction, min, max = 0.072381023 1.2380754e-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 = 0.1443673 0 0.4941653 water fraction, min, max = 0.072382574 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14436885 0 0.49417068 water fraction, min, max = 0.072381023 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1443673 0 0.4941653 water fraction, min, max = 0.072382574 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0220201e-07, Final residual = 1.6207225e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8662927e-09, Final residual = 8.6769418e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2681.54 s ClockTime = 2747 s fluxAdjustedLocalCo Co mean: 0.10995937 max: 0.59989948 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001676, dtInletScale=2.7021598e+15 -> dtScale=1.0001676 deltaT = 1.4348159 Time = 2555.19 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 = 0.14436575 0 0.49415972 water fraction, min, max = 0.072384123 1.2380754e-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 = 0.1443642 0 0.49415423 water fraction, min, max = 0.072385669 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14436575 0 0.49415972 water fraction, min, max = 0.072384118 1.2380754e-21 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 = 0.1443642 0 0.49415441 water fraction, min, max = 0.072385666 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.908461e-06, Final residual = 3.883284e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1814814e-09, Final residual = 1.5977757e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14436575 0 0.49415973 water fraction, min, max = 0.072384122 1.2380754e-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 = 0.1443642 0 0.49415435 water fraction, min, max = 0.072385672 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14436575 0 0.49415973 water fraction, min, max = 0.072384122 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1443642 0 0.49415436 water fraction, min, max = 0.072385672 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0210703e-07, Final residual = 1.619551e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8404104e-09, Final residual = 8.1587398e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2683.05 s ClockTime = 2749 s fluxAdjustedLocalCo Co mean: 0.10995267 max: 0.59986097 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002318, dtInletScale=2.7021598e+15 -> dtScale=1.0002318 deltaT = 1.4351122 Time = 2556.62 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 = 0.14436265 0 0.49414878 water fraction, min, max = 0.07238722 1.2380754e-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 = 0.1443611 0 0.49414329 water fraction, min, max = 0.072388766 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14436265 0 0.49414878 water fraction, min, max = 0.072387215 1.2380754e-21 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 = 0.14436111 0 0.49414347 water fraction, min, max = 0.072388762 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.907583e-06, Final residual = 3.8823798e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1581277e-09, Final residual = 1.7162153e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14436265 0 0.49414878 water fraction, min, max = 0.072387219 1.2380754e-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 = 0.14436111 0 0.49414341 water fraction, min, max = 0.072388768 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14436265 0 0.49414878 water fraction, min, max = 0.072387219 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14436111 0 0.49414342 water fraction, min, max = 0.072388768 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0215937e-07, Final residual = 1.6241526e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8965812e-09, Final residual = 8.9067014e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2684.69 s ClockTime = 2751 s fluxAdjustedLocalCo Co mean: 0.10996868 max: 0.59994635 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000894, dtInletScale=2.7021598e+15 -> dtScale=1.0000894 deltaT = 1.4351122 Time = 2558.06 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 = 0.14435956 0 0.49413784 water fraction, min, max = 0.072390315 1.2380754e-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 = 0.14435801 0 0.49413236 water fraction, min, max = 0.07239186 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14435956 0 0.49413784 water fraction, min, max = 0.072390311 1.2380754e-21 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 = 0.14435801 0 0.49413254 water fraction, min, max = 0.072391857 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9063588e-06, Final residual = 3.8782785e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1525306e-09, Final residual = 1.6959535e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14435956 0 0.49413785 water fraction, min, max = 0.072390314 1.2380754e-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 = 0.14435801 0 0.49413248 water fraction, min, max = 0.072391863 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14435956 0 0.49413785 water fraction, min, max = 0.072390314 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14435801 0 0.49413248 water fraction, min, max = 0.072391863 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0205333e-07, Final residual = 1.6210929e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.840279e-09, Final residual = 7.9314831e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2686.21 s ClockTime = 2752 s fluxAdjustedLocalCo Co mean: 0.10996198 max: 0.59990788 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001536, dtInletScale=2.7021598e+15 -> dtScale=1.0001536 deltaT = 1.4351122 Time = 2559.49 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 = 0.14435646 0 0.49412691 water fraction, min, max = 0.072393409 1.2383761e-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 = 0.14435492 0 0.49412143 water fraction, min, max = 0.072394953 1.2806132e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14435646 0 0.49412691 water fraction, min, max = 0.072393404 1.3222485e-21 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 = 0.14435492 0 0.49412161 water fraction, min, max = 0.07239495 1.3644846e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9051131e-06, Final residual = 3.8770782e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1476775e-09, Final residual = 1.556401e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14435646 0 0.49412692 water fraction, min, max = 0.072393408 1.2380754e-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 = 0.14435492 0 0.49412155 water fraction, min, max = 0.072394956 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14435646 0 0.49412692 water fraction, min, max = 0.072393408 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14435492 0 0.49412155 water fraction, min, max = 0.072394955 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0192445e-07, Final residual = 1.613682e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8592891e-09, Final residual = 8.0457732e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2687.77 s ClockTime = 2754 s fluxAdjustedLocalCo Co mean: 0.10995529 max: 0.59986942 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002177, dtInletScale=2.7021598e+15 -> dtScale=1.0002177 deltaT = 1.4354089 Time = 2560.93 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 = 0.14435337 0 0.49411599 water fraction, min, max = 0.072396501 1.2380754e-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 = 0.14435183 0 0.49411051 water fraction, min, max = 0.072398045 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14435337 0 0.49411599 water fraction, min, max = 0.072396497 1.2380754e-21 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 = 0.14435183 0 0.49411069 water fraction, min, max = 0.072398041 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9043315e-06, Final residual = 3.8751423e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1501037e-09, Final residual = 1.8320403e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14435337 0 0.49411599 water fraction, min, max = 0.0723965 1.2380754e-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 = 0.14435183 0 0.49411063 water fraction, min, max = 0.072398047 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14435337 0 0.49411599 water fraction, min, max = 0.0723965 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14435183 0 0.49411063 water fraction, min, max = 0.072398047 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0211309e-07, Final residual = 1.6464306e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8964003e-09, Final residual = 8.6387992e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2689.32 s ClockTime = 2755 s fluxAdjustedLocalCo Co mean: 0.10997133 max: 0.59995496 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000751, dtInletScale=2.7021598e+15 -> dtScale=1.0000751 deltaT = 1.4354089 Time = 2562.36 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 = 0.14435028 0 0.49410507 water fraction, min, max = 0.072399592 1.2380754e-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 = 0.14434874 0 0.49409959 water fraction, min, max = 0.072401134 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14435028 0 0.49410507 water fraction, min, max = 0.072399587 1.2380754e-21 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 = 0.14434874 0 0.49409977 water fraction, min, max = 0.072401131 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9030528e-06, Final residual = 3.8719379e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1653735e-09, Final residual = 1.7152275e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14435028 0 0.49410507 water fraction, min, max = 0.072399591 1.2380754e-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 = 0.14434874 0 0.49409971 water fraction, min, max = 0.072401137 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14435028 0 0.49410507 water fraction, min, max = 0.07239959 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14434874 0 0.49409972 water fraction, min, max = 0.072401137 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0192262e-07, Final residual = 1.6259209e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8683247e-09, Final residual = 7.9731314e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2690.86 s ClockTime = 2757 s fluxAdjustedLocalCo Co mean: 0.10996465 max: 0.59991654 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001391, dtInletScale=2.7021598e+15 -> dtScale=1.0001391 deltaT = 1.4354089 Time = 2563.8 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 = 0.14434719 0 0.49409416 water fraction, min, max = 0.07240268 1.2380754e-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 = 0.14434565 0 0.49408868 water fraction, min, max = 0.072404222 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14434719 0 0.49409416 water fraction, min, max = 0.072402676 1.2380754e-21 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 = 0.14434565 0 0.49408886 water fraction, min, max = 0.072404219 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.901825e-06, Final residual = 3.8707824e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1497005e-09, Final residual = 1.653599e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14434719 0 0.49409416 water fraction, min, max = 0.072402679 1.2380754e-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 = 0.14434565 0 0.4940888 water fraction, min, max = 0.072404225 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14434719 0 0.49409416 water fraction, min, max = 0.072402679 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14434565 0 0.49408881 water fraction, min, max = 0.072404224 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0173051e-07, Final residual = 1.6031554e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8415728e-09, Final residual = 7.4496057e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2692.41 s ClockTime = 2759 s fluxAdjustedLocalCo Co mean: 0.10995797 max: 0.59987815 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002031, dtInletScale=2.7021598e+15 -> dtScale=1.0002031 deltaT = 1.4354089 Time = 2565.23 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 = 0.1443441 0 0.49408325 water fraction, min, max = 0.072405767 1.2380754e-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 = 0.14434256 0 0.49407778 water fraction, min, max = 0.072407308 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1443441 0 0.49408325 water fraction, min, max = 0.072405763 1.2380754e-21 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 = 0.14434257 0 0.49407796 water fraction, min, max = 0.072407305 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9005561e-06, Final residual = 3.8708679e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1689253e-09, Final residual = 1.6869686e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14434411 0 0.49408325 water fraction, min, max = 0.072405766 1.2380754e-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 = 0.14434256 0 0.4940779 water fraction, min, max = 0.072407311 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14434411 0 0.49408325 water fraction, min, max = 0.072405766 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14434256 0 0.4940779 water fraction, min, max = 0.07240731 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0175515e-07, Final residual = 1.6172413e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8766278e-09, Final residual = 8.6310756e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2693.97 s ClockTime = 2760 s fluxAdjustedLocalCo Co mean: 0.1099513 max: 0.59983978 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002671, dtInletScale=2.7021598e+15 -> dtScale=1.0002671 deltaT = 1.4357059 Time = 2566.67 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 = 0.14434102 0 0.49407235 water fraction, min, max = 0.072408853 1.2380754e-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 = 0.14433948 0 0.49406688 water fraction, min, max = 0.072410393 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14434102 0 0.49407235 water fraction, min, max = 0.072408848 1.2380754e-21 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 = 0.14433948 0 0.49406706 water fraction, min, max = 0.072410389 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8998549e-06, Final residual = 3.8659237e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1079766e-09, Final residual = 1.5516808e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14434102 0 0.49407235 water fraction, min, max = 0.072408852 1.2380754e-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 = 0.14433948 0 0.494067 water fraction, min, max = 0.072410395 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14434102 0 0.49407235 water fraction, min, max = 0.072408851 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14433948 0 0.494067 water fraction, min, max = 0.072410395 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0161946e-07, Final residual = 1.6092977e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8563844e-09, Final residual = 7.8326461e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2695.5 s ClockTime = 2762 s fluxAdjustedLocalCo Co mean: 0.10996738 max: 0.59992553 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001241, dtInletScale=2.7021598e+15 -> dtScale=1.0001241 deltaT = 1.4357059 Time = 2568.1 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 = 0.14433794 0 0.49406146 water fraction, min, max = 0.072411936 1.2380754e-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 = 0.14433639 0 0.49405599 water fraction, min, max = 0.072413476 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14433794 0 0.49406146 water fraction, min, max = 0.072411932 1.2380754e-21 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 = 0.1443364 0 0.49405617 water fraction, min, max = 0.072413472 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8985283e-06, Final residual = 3.8660146e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1528993e-09, Final residual = 1.680921e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14433794 0 0.49406146 water fraction, min, max = 0.072411935 1.2380754e-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 = 0.1443364 0 0.49405611 water fraction, min, max = 0.072413478 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14433794 0 0.49406146 water fraction, min, max = 0.072411935 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1443364 0 0.49405611 water fraction, min, max = 0.072413478 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0162298e-07, Final residual = 1.6218278e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8602302e-09, Final residual = 7.8240925e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2697.03 s ClockTime = 2763 s fluxAdjustedLocalCo Co mean: 0.10996071 max: 0.59988719 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000188, dtInletScale=2.7021598e+15 -> dtScale=1.000188 deltaT = 1.4357059 Time = 2569.54 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 = 0.14433485 0 0.49405057 water fraction, min, max = 0.072415018 1.2380754e-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 = 0.14433331 0 0.49404511 water fraction, min, max = 0.072416557 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14433485 0 0.49405057 water fraction, min, max = 0.072415014 1.2380754e-21 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 = 0.14433332 0 0.49404529 water fraction, min, max = 0.072416553 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8972845e-06, Final residual = 3.8629739e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1468361e-09, Final residual = 1.7827146e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14433485 0 0.49405057 water fraction, min, max = 0.072415017 1.2380754e-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 = 0.14433331 0 0.49404522 water fraction, min, max = 0.072416559 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14433485 0 0.49405057 water fraction, min, max = 0.072415017 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14433331 0 0.49404523 water fraction, min, max = 0.072416559 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.016091e-07, Final residual = 1.6267429e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8588904e-09, Final residual = 8.2954113e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2698.58 s ClockTime = 2765 s fluxAdjustedLocalCo Co mean: 0.10995404 max: 0.59984888 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002519, dtInletScale=2.7021598e+15 -> dtScale=1.0002519 deltaT = 1.4360032 Time = 2570.98 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 = 0.14433177 0 0.49403968 water fraction, min, max = 0.072418099 1.2380754e-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 = 0.14433023 0 0.49403423 water fraction, min, max = 0.072419637 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14433177 0 0.49403968 water fraction, min, max = 0.072418094 1.2380754e-21 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 = 0.14433024 0 0.49403441 water fraction, min, max = 0.072419633 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.89661e-06, Final residual = 3.8599364e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1812205e-09, Final residual = 1.647401e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14433177 0 0.49403969 water fraction, min, max = 0.072418098 1.2380754e-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 = 0.14433023 0 0.49403434 water fraction, min, max = 0.072419639 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14433177 0 0.49403969 water fraction, min, max = 0.072418098 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14433024 0 0.49403435 water fraction, min, max = 0.072419639 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0149053e-07, Final residual = 1.6152334e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8483876e-09, Final residual = 8.3993803e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2700.1 s ClockTime = 2766 s fluxAdjustedLocalCo Co mean: 0.10997015 max: 0.59993479 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001087, dtInletScale=2.7021598e+15 -> dtScale=1.0001087 deltaT = 1.4360032 Time = 2572.41 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 = 0.14432869 0 0.49402881 water fraction, min, max = 0.072421178 1.2380754e-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 = 0.14432716 0 0.49402335 water fraction, min, max = 0.072422715 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14432869 0 0.49402881 water fraction, min, max = 0.072421173 1.2380754e-21 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 = 0.14432716 0 0.49402353 water fraction, min, max = 0.072422711 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.89528e-06, Final residual = 3.8580498e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.098096e-09, Final residual = 1.622823e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1443287 0 0.49402881 water fraction, min, max = 0.072421177 1.2380754e-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 = 0.14432716 0 0.49402347 water fraction, min, max = 0.072422717 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1443287 0 0.49402881 water fraction, min, max = 0.072421177 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14432716 0 0.49402347 water fraction, min, max = 0.072422717 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0144532e-07, Final residual = 1.6155573e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8646502e-09, Final residual = 8.2816632e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2701.7 s ClockTime = 2768 s fluxAdjustedLocalCo Co mean: 0.10996349 max: 0.59989652 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001725, dtInletScale=2.7021598e+15 -> dtScale=1.0001725 deltaT = 1.4360032 Time = 2573.85 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 = 0.14432562 0 0.49401794 water fraction, min, max = 0.072424255 1.2380754e-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 = 0.14432408 0 0.49401248 water fraction, min, max = 0.072425791 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14432562 0 0.49401794 water fraction, min, max = 0.07242425 1.2380754e-21 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 = 0.14432408 0 0.49401266 water fraction, min, max = 0.072425787 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8940785e-06, Final residual = 3.85527e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1489675e-09, Final residual = 1.6710011e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14432562 0 0.49401794 water fraction, min, max = 0.072424254 1.2380754e-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 = 0.14432408 0 0.4940126 water fraction, min, max = 0.072425793 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14432562 0 0.49401794 water fraction, min, max = 0.072424254 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14432408 0 0.49401261 water fraction, min, max = 0.072425793 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0141308e-07, Final residual = 1.6109013e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.837026e-09, Final residual = 7.9958974e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2703.25 s ClockTime = 2770 s fluxAdjustedLocalCo Co mean: 0.10995684 max: 0.59985826 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002363, dtInletScale=2.7021598e+15 -> dtScale=1.0002363 deltaT = 1.4363008 Time = 2575.28 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 = 0.14432254 0 0.49400707 water fraction, min, max = 0.07242733 1.2380754e-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 = 0.144321 0 0.49400162 water fraction, min, max = 0.072428866 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14432254 0 0.49400707 water fraction, min, max = 0.072427326 1.2380754e-21 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 = 0.14432101 0 0.4940018 water fraction, min, max = 0.072428862 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8932951e-06, Final residual = 3.8537485e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1165335e-09, Final residual = 1.7054494e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14432254 0 0.49400707 water fraction, min, max = 0.072427329 1.2380754e-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 = 0.14432101 0 0.49400174 water fraction, min, max = 0.072428868 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14432254 0 0.49400707 water fraction, min, max = 0.072427329 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14432101 0 0.49400174 water fraction, min, max = 0.072428868 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0137599e-07, Final residual = 1.6248951e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8724229e-09, Final residual = 7.7054872e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2704.82 s ClockTime = 2771 s fluxAdjustedLocalCo Co mean: 0.10997298 max: 0.59994434 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000928, dtInletScale=2.7021598e+15 -> dtScale=1.0000928 deltaT = 1.4363008 Time = 2576.72 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 = 0.14431947 0 0.49399621 water fraction, min, max = 0.072430404 1.2380754e-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 = 0.14431793 0 0.49399077 water fraction, min, max = 0.072431939 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14431947 0 0.49399621 water fraction, min, max = 0.0724304 1.2380754e-21 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 = 0.14431793 0 0.49399094 water fraction, min, max = 0.072431936 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8920127e-06, Final residual = 3.8529869e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1470923e-09, Final residual = 1.770489e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14431947 0 0.49399621 water fraction, min, max = 0.072430404 1.2380754e-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 = 0.14431793 0 0.49399088 water fraction, min, max = 0.072431941 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14431947 0 0.49399621 water fraction, min, max = 0.072430403 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14431793 0 0.49399089 water fraction, min, max = 0.072431941 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0136908e-07, Final residual = 1.6178703e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8534928e-09, Final residual = 7.5558366e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2706.36 s ClockTime = 2773 s fluxAdjustedLocalCo Co mean: 0.10996633 max: 0.59990612 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001565, dtInletScale=2.7021598e+15 -> dtScale=1.0001565 deltaT = 1.4363008 Time = 2578.16 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 = 0.1443164 0 0.49398536 water fraction, min, max = 0.072433477 1.2380754e-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 = 0.14431486 0 0.49397992 water fraction, min, max = 0.07243501 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1443164 0 0.49398536 water fraction, min, max = 0.072433472 1.2380754e-21 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 = 0.14431486 0 0.49398009 water fraction, min, max = 0.072435007 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8907902e-06, Final residual = 3.8501689e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1077873e-09, Final residual = 1.695096e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1443164 0 0.49398536 water fraction, min, max = 0.072433476 1.2380754e-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 = 0.14431486 0 0.49398003 water fraction, min, max = 0.072435013 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1443164 0 0.49398536 water fraction, min, max = 0.072433476 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14431486 0 0.49398004 water fraction, min, max = 0.072435013 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.012254e-07, Final residual = 1.6043438e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8262621e-09, Final residual = 8.4599957e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2707.89 s ClockTime = 2774 s fluxAdjustedLocalCo Co mean: 0.10995969 max: 0.59986792 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002202, dtInletScale=2.7021598e+15 -> dtScale=1.0002202 deltaT = 1.4365987 Time = 2579.59 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 = 0.14431332 0 0.49397451 water fraction, min, max = 0.072436547 1.2380754e-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 = 0.14431179 0 0.49396907 water fraction, min, max = 0.07243808 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14431332 0 0.49397451 water fraction, min, max = 0.072436543 1.2380754e-21 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 = 0.14431179 0 0.49396925 water fraction, min, max = 0.072438077 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.890091e-06, Final residual = 3.8485831e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.135091e-09, Final residual = 1.657495e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14431333 0 0.49397451 water fraction, min, max = 0.072436546 1.2380754e-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 = 0.14431179 0 0.49396919 water fraction, min, max = 0.072438083 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14431333 0 0.49397451 water fraction, min, max = 0.072436546 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14431179 0 0.49396919 water fraction, min, max = 0.072438083 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0114207e-07, Final residual = 1.6068786e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8538005e-09, Final residual = 7.9840395e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2709.4 s ClockTime = 2776 s fluxAdjustedLocalCo Co mean: 0.10997585 max: 0.59995416 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000764, dtInletScale=2.7021598e+15 -> dtScale=1.0000764 deltaT = 1.4365987 Time = 2581.03 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 = 0.14431026 0 0.49396367 water fraction, min, max = 0.072439616 1.2380754e-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 = 0.14430872 0 0.49395823 water fraction, min, max = 0.072441149 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14431026 0 0.49396367 water fraction, min, max = 0.072439612 1.2380754e-21 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 = 0.14430872 0 0.49395841 water fraction, min, max = 0.072441145 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8888098e-06, Final residual = 3.8465622e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1123524e-09, Final residual = 1.6550362e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14431026 0 0.49396367 water fraction, min, max = 0.072439616 1.2380754e-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 = 0.14430872 0 0.49395835 water fraction, min, max = 0.072441151 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14431026 0 0.49396367 water fraction, min, max = 0.072439615 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14430872 0 0.49395835 water fraction, min, max = 0.072441151 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0109003e-07, Final residual = 1.6048834e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8456519e-09, Final residual = 7.4444689e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2710.91 s ClockTime = 2777 s fluxAdjustedLocalCo Co mean: 0.10996922 max: 0.599916 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00014, dtInletScale=2.7021598e+15 -> dtScale=1.00014 deltaT = 1.4365987 Time = 2582.47 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 = 0.14430719 0 0.49395283 water fraction, min, max = 0.072442684 1.2380754e-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 = 0.14430565 0 0.4939474 water fraction, min, max = 0.072444215 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14430719 0 0.49395283 water fraction, min, max = 0.072442679 1.2380754e-21 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 = 0.14430566 0 0.49394758 water fraction, min, max = 0.072444212 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8875548e-06, Final residual = 3.8443064e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.093876e-09, Final residual = 1.4856367e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14430719 0 0.49395284 water fraction, min, max = 0.072442683 1.2380754e-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 = 0.14430566 0 0.49394752 water fraction, min, max = 0.072444217 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14430719 0 0.49395284 water fraction, min, max = 0.072442683 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14430566 0 0.49394752 water fraction, min, max = 0.072444217 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0083424e-07, Final residual = 1.5869951e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8509326e-09, Final residual = 6.7899245e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2712.43 s ClockTime = 2779 s fluxAdjustedLocalCo Co mean: 0.10996258 max: 0.59987786 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002036, dtInletScale=2.7021598e+15 -> dtScale=1.0002036 deltaT = 1.4365987 Time = 2583.9 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 = 0.14430412 0 0.493942 water fraction, min, max = 0.072445749 1.2380754e-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 = 0.14430259 0 0.49393657 water fraction, min, max = 0.07244728 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14430412 0 0.493942 water fraction, min, max = 0.072445745 1.2380754e-21 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 = 0.14430259 0 0.49393675 water fraction, min, max = 0.072447276 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8863135e-06, Final residual = 3.8441008e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1220581e-09, Final residual = 1.5692678e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14430412 0 0.49394201 water fraction, min, max = 0.072445749 1.2380754e-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 = 0.14430259 0 0.49393669 water fraction, min, max = 0.072447282 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14430412 0 0.49394201 water fraction, min, max = 0.072445748 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14430259 0 0.49393669 water fraction, min, max = 0.072447282 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0089718e-07, Final residual = 1.589947e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8520647e-09, Final residual = 7.9902207e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2713.97 s ClockTime = 2781 s fluxAdjustedLocalCo Co mean: 0.10995595 max: 0.59983974 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002672, dtInletScale=2.7021598e+15 -> dtScale=1.0002672 deltaT = 1.436897 Time = 2585.34 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 = 0.14430106 0 0.49393118 water fraction, min, max = 0.072448813 1.2380754e-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 = 0.14429953 0 0.49392575 water fraction, min, max = 0.072450343 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14430106 0 0.49393118 water fraction, min, max = 0.072448809 1.2380754e-21 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 = 0.14429953 0 0.49392593 water fraction, min, max = 0.07245034 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8856978e-06, Final residual = 3.8402584e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0969219e-09, Final residual = 1.6643748e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14430106 0 0.49393118 water fraction, min, max = 0.072448813 1.2380754e-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 = 0.14429953 0 0.49392587 water fraction, min, max = 0.072450346 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14430106 0 0.49393118 water fraction, min, max = 0.072448812 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14429953 0 0.49392587 water fraction, min, max = 0.072450345 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0100777e-07, Final residual = 1.612707e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8368294e-09, Final residual = 8.2405656e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2715.49 s ClockTime = 2782 s fluxAdjustedLocalCo Co mean: 0.10997216 max: 0.59992619 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000123, dtInletScale=2.7021598e+15 -> dtScale=1.000123 deltaT = 1.436897 Time = 2586.78 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 = 0.144298 0 0.49392036 water fraction, min, max = 0.072451876 1.2380754e-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 = 0.14429647 0 0.49391494 water fraction, min, max = 0.072453405 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.144298 0 0.49392036 water fraction, min, max = 0.072451872 1.2380754e-21 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 = 0.14429647 0 0.49391512 water fraction, min, max = 0.072453401 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8843907e-06, Final residual = 3.8366196e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1084089e-09, Final residual = 1.6076075e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.144298 0 0.49392036 water fraction, min, max = 0.072451875 1.2380754e-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 = 0.14429647 0 0.49391505 water fraction, min, max = 0.072453407 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.144298 0 0.49392036 water fraction, min, max = 0.072451875 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14429647 0 0.49391506 water fraction, min, max = 0.072453407 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0083556e-07, Final residual = 1.6112677e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8682353e-09, Final residual = 8.6304402e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2717.02 s ClockTime = 2784 s fluxAdjustedLocalCo Co mean: 0.10996553 max: 0.5998881 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001865, dtInletScale=2.7021598e+15 -> dtScale=1.0001865 deltaT = 1.436897 Time = 2588.21 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 = 0.14429494 0 0.49390955 water fraction, min, max = 0.072454937 1.2380754e-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 = 0.14429341 0 0.49390413 water fraction, min, max = 0.072456464 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14429494 0 0.49390955 water fraction, min, max = 0.072454932 1.2380754e-21 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 = 0.14429341 0 0.49390431 water fraction, min, max = 0.072456461 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8831956e-06, Final residual = 3.8343563e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1084018e-09, Final residual = 1.6439465e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14429494 0 0.49390955 water fraction, min, max = 0.072454936 1.2380754e-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 = 0.14429341 0 0.49390425 water fraction, min, max = 0.072456467 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14429494 0 0.49390955 water fraction, min, max = 0.072454936 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14429341 0 0.49390425 water fraction, min, max = 0.072456467 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0075986e-07, Final residual = 1.6007924e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8510284e-09, Final residual = 8.2857034e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2718.57 s ClockTime = 2785 s fluxAdjustedLocalCo Co mean: 0.10995892 max: 0.59985005 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00025, dtInletScale=2.7021598e+15 -> dtScale=1.00025 deltaT = 1.4371956 Time = 2589.65 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 = 0.14429188 0 0.49389874 water fraction, min, max = 0.072457996 1.2380754e-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 = 0.14429035 0 0.49389333 water fraction, min, max = 0.072459523 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14429188 0 0.49389874 water fraction, min, max = 0.072457991 1.2380754e-21 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 = 0.14429035 0 0.4938935 water fraction, min, max = 0.07245952 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8824296e-06, Final residual = 3.8322821e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1290095e-09, Final residual = 1.7037784e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14429188 0 0.49389875 water fraction, min, max = 0.072457995 1.2380754e-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 = 0.14429035 0 0.49389344 water fraction, min, max = 0.072459526 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14429188 0 0.49389875 water fraction, min, max = 0.072457995 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14429035 0 0.49389345 water fraction, min, max = 0.072459525 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0075281e-07, Final residual = 1.6012943e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.86525e-09, Final residual = 8.3972375e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2720.08 s ClockTime = 2787 s fluxAdjustedLocalCo Co mean: 0.10997515 max: 0.59993665 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001056, dtInletScale=2.7021598e+15 -> dtScale=1.0001056 deltaT = 1.4371956 Time = 2591.09 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 = 0.14428882 0 0.49388794 water fraction, min, max = 0.072461054 1.2380754e-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 = 0.14428729 0 0.49388253 water fraction, min, max = 0.07246258 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14428882 0 0.49388794 water fraction, min, max = 0.072461049 1.2380754e-21 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 = 0.14428729 0 0.49388271 water fraction, min, max = 0.072462577 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8811607e-06, Final residual = 3.8305681e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1237396e-09, Final residual = 1.7870833e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14428882 0 0.49388795 water fraction, min, max = 0.072461053 1.2380754e-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 = 0.14428729 0 0.49388264 water fraction, min, max = 0.072462582 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14428882 0 0.49388795 water fraction, min, max = 0.072461052 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14428729 0 0.49388265 water fraction, min, max = 0.072462582 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0080825e-07, Final residual = 1.6238705e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8745941e-09, Final residual = 7.4652126e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2721.59 s ClockTime = 2788 s fluxAdjustedLocalCo Co mean: 0.10996854 max: 0.59989863 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000169, dtInletScale=2.7021598e+15 -> dtScale=1.000169 deltaT = 1.4371956 Time = 2592.53 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 = 0.14428576 0 0.49387715 water fraction, min, max = 0.072464109 1.2380754e-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 = 0.14428423 0 0.49387174 water fraction, min, max = 0.072465635 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14428576 0 0.49387715 water fraction, min, max = 0.072464105 1.2380754e-21 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 = 0.14428424 0 0.49387191 water fraction, min, max = 0.072465632 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.879912e-06, Final residual = 3.8295906e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1219917e-09, Final residual = 1.6525013e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14428576 0 0.49387715 water fraction, min, max = 0.072464109 1.2380754e-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 = 0.14428424 0 0.49387185 water fraction, min, max = 0.072465637 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14428576 0 0.49387715 water fraction, min, max = 0.072464108 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14428424 0 0.49387186 water fraction, min, max = 0.072465637 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0061988e-07, Final residual = 1.5983048e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8295349e-09, Final residual = 7.9885865e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2723.14 s ClockTime = 2790 s fluxAdjustedLocalCo Co mean: 0.10996193 max: 0.59986063 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002323, dtInletScale=2.7021598e+15 -> dtScale=1.0002323 deltaT = 1.4374945 Time = 2593.96 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 = 0.14428271 0 0.49386636 water fraction, min, max = 0.072467164 1.2380754e-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 = 0.14428118 0 0.49386095 water fraction, min, max = 0.072468689 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14428271 0 0.49386636 water fraction, min, max = 0.072467159 1.2380754e-21 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 = 0.14428118 0 0.49386113 water fraction, min, max = 0.072468685 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8792269e-06, Final residual = 3.826748e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1197168e-09, Final residual = 1.692166e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14428271 0 0.49386636 water fraction, min, max = 0.072467163 1.2380754e-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 = 0.14428118 0 0.49386107 water fraction, min, max = 0.072468691 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14428271 0 0.49386636 water fraction, min, max = 0.072467163 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14428118 0 0.49386107 water fraction, min, max = 0.072468691 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.005941e-07, Final residual = 1.6039989e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8642938e-09, Final residual = 8.6395115e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2724.63 s ClockTime = 2792 s fluxAdjustedLocalCo Co mean: 0.10997819 max: 0.5999474 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000877, dtInletScale=2.7021598e+15 -> dtScale=1.0000877 deltaT = 1.4374945 Time = 2595.4 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 = 0.14427966 0 0.49385558 water fraction, min, max = 0.072470217 1.2380754e-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 = 0.14427813 0 0.49385017 water fraction, min, max = 0.072471741 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14427966 0 0.49385558 water fraction, min, max = 0.072470212 1.2380754e-21 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 = 0.14427813 0 0.49385035 water fraction, min, max = 0.072471737 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8779929e-06, Final residual = 3.8242999e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0894413e-09, Final residual = 1.5414588e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14427966 0 0.49385558 water fraction, min, max = 0.072470216 1.2380754e-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 = 0.14427813 0 0.49385029 water fraction, min, max = 0.072471743 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14427966 0 0.49385558 water fraction, min, max = 0.072470216 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14427813 0 0.49385029 water fraction, min, max = 0.072471743 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0035937e-07, Final residual = 1.5775976e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8511674e-09, Final residual = 7.2557941e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2726.16 s ClockTime = 2793 s fluxAdjustedLocalCo Co mean: 0.10997159 max: 0.59990943 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000151, dtInletScale=2.7021598e+15 -> dtScale=1.000151 deltaT = 1.4374945 Time = 2596.84 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 = 0.1442766 0 0.4938448 water fraction, min, max = 0.072473268 1.2380754e-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 = 0.14427508 0 0.4938394 water fraction, min, max = 0.072474791 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1442766 0 0.4938448 water fraction, min, max = 0.072473263 1.2380754e-21 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 = 0.14427508 0 0.49383957 water fraction, min, max = 0.072474788 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8767056e-06, Final residual = 3.826321e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1139074e-09, Final residual = 1.7851166e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14427661 0 0.4938448 water fraction, min, max = 0.072473267 1.2380754e-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 = 0.14427508 0 0.49383951 water fraction, min, max = 0.072474793 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14427661 0 0.4938448 water fraction, min, max = 0.072473267 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14427508 0 0.49383952 water fraction, min, max = 0.072474793 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0051599e-07, Final residual = 1.6107712e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8715554e-09, Final residual = 7.9065138e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2727.69 s ClockTime = 2795 s fluxAdjustedLocalCo Co mean: 0.10996499 max: 0.59987148 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002142, dtInletScale=2.7021598e+15 -> dtScale=1.0002142 deltaT = 1.4377938 Time = 2598.28 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 = 0.14427355 0 0.49383403 water fraction, min, max = 0.072476317 1.2380754e-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 = 0.14427203 0 0.49382863 water fraction, min, max = 0.07247784 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14427355 0 0.49383403 water fraction, min, max = 0.072476313 1.2380754e-21 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 = 0.14427203 0 0.49382881 water fraction, min, max = 0.072477837 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8760093e-06, Final residual = 3.8219243e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1432755e-09, Final residual = 1.763564e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14427356 0 0.49383403 water fraction, min, max = 0.072476317 1.2380754e-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 = 0.14427203 0 0.49382874 water fraction, min, max = 0.072477842 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14427356 0 0.49383403 water fraction, min, max = 0.072476316 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14427203 0 0.49382875 water fraction, min, max = 0.072477842 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0049647e-07, Final residual = 1.6078395e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8549795e-09, Final residual = 8.2820693e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2729.19 s ClockTime = 2796 s fluxAdjustedLocalCo Co mean: 0.10998128 max: 0.59995842 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000693, dtInletScale=2.7021598e+15 -> dtScale=1.0000693 deltaT = 1.4377938 Time = 2599.71 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 = 0.14427051 0 0.49382326 water fraction, min, max = 0.072479365 1.2380754e-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 = 0.14426898 0 0.49381786 water fraction, min, max = 0.072480887 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14427051 0 0.49382326 water fraction, min, max = 0.072479361 1.2380754e-21 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 = 0.14426899 0 0.49381804 water fraction, min, max = 0.072480884 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8747994e-06, Final residual = 3.8175852e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1055679e-09, Final residual = 1.7174033e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14427051 0 0.49382327 water fraction, min, max = 0.072479365 1.2380754e-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 = 0.14426898 0 0.49381798 water fraction, min, max = 0.07248089 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14427051 0 0.49382327 water fraction, min, max = 0.072479364 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426898 0 0.49381798 water fraction, min, max = 0.072480889 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0043733e-07, Final residual = 1.6186672e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8596318e-09, Final residual = 8.2170666e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2730.66 s ClockTime = 2798 s fluxAdjustedLocalCo Co mean: 0.10997469 max: 0.59992051 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001325, dtInletScale=2.7021598e+15 -> dtScale=1.0001325 deltaT = 1.4377938 Time = 2601.15 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 = 0.14426746 0 0.4938125 water fraction, min, max = 0.072482412 1.2380754e-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 = 0.14426594 0 0.49380711 water fraction, min, max = 0.072483932 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426746 0 0.4938125 water fraction, min, max = 0.072482407 1.2380754e-21 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 = 0.14426594 0 0.49380729 water fraction, min, max = 0.072483929 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8735759e-06, Final residual = 3.8163127e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0909433e-09, Final residual = 1.8335289e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426746 0 0.49381251 water fraction, min, max = 0.072482411 1.2380754e-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 = 0.14426594 0 0.49380722 water fraction, min, max = 0.072483935 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426746 0 0.49381251 water fraction, min, max = 0.072482411 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426594 0 0.49380723 water fraction, min, max = 0.072483935 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0037041e-07, Final residual = 1.5996232e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8613008e-09, Final residual = 8.1512889e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2732.17 s ClockTime = 2799 s fluxAdjustedLocalCo Co mean: 0.1099681 max: 0.59988262 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001957, dtInletScale=2.7021598e+15 -> dtScale=1.0001957 deltaT = 1.4377938 Time = 2602.59 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 = 0.14426442 0 0.49380175 water fraction, min, max = 0.072485456 1.2380754e-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 = 0.14426289 0 0.49379636 water fraction, min, max = 0.072486976 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426442 0 0.49380175 water fraction, min, max = 0.072485452 1.2380754e-21 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 = 0.1442629 0 0.49379654 water fraction, min, max = 0.072486973 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8724091e-06, Final residual = 3.8142924e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0687875e-09, Final residual = 1.5825589e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426442 0 0.49380175 water fraction, min, max = 0.072485455 1.2380754e-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 = 0.1442629 0 0.49379647 water fraction, min, max = 0.072486979 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426442 0 0.49380175 water fraction, min, max = 0.072485455 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1442629 0 0.49379648 water fraction, min, max = 0.072486978 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0013609e-07, Final residual = 1.5945006e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8474081e-09, Final residual = 7.2060669e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2733.7 s ClockTime = 2801 s fluxAdjustedLocalCo Co mean: 0.10996152 max: 0.59984476 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002588, dtInletScale=2.7021598e+15 -> dtScale=1.0002588 deltaT = 1.4380934 Time = 2604.03 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 = 0.14426137 0 0.493791 water fraction, min, max = 0.072488499 1.2380754e-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 = 0.14425985 0 0.49378561 water fraction, min, max = 0.072490018 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426137 0 0.493791 water fraction, min, max = 0.072488495 1.2380754e-21 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 = 0.14425985 0 0.49378579 water fraction, min, max = 0.072490015 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8715919e-06, Final residual = 3.8162037e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1070148e-09, Final residual = 1.7126896e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426137 0 0.49379101 water fraction, min, max = 0.072488498 1.2380754e-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 = 0.14425985 0 0.49378573 water fraction, min, max = 0.072490021 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14426137 0 0.49379101 water fraction, min, max = 0.072488498 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14425985 0 0.49378573 water fraction, min, max = 0.072490021 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0020542e-07, Final residual = 1.5965503e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8488463e-09, Final residual = 7.9898406e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2735.26 s ClockTime = 2802 s fluxAdjustedLocalCo Co mean: 0.10997785 max: 0.5999319 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001135, dtInletScale=2.7021598e+15 -> dtScale=1.0001135 deltaT = 1.4380934 Time = 2605.47 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 = 0.14425833 0 0.49378026 water fraction, min, max = 0.072491541 1.2383812e-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 = 0.14425681 0 0.49377487 water fraction, min, max = 0.072493059 1.2803118e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14425833 0 0.49378026 water fraction, min, max = 0.072491536 1.3216303e-21 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 = 0.14425681 0 0.49377505 water fraction, min, max = 0.072493056 1.36356e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8703806e-06, Final residual = 3.8102546e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0888795e-09, Final residual = 1.6125979e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14425833 0 0.49378026 water fraction, min, max = 0.07249154 1.2380754e-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 = 0.14425681 0 0.49377499 water fraction, min, max = 0.072493062 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14425833 0 0.49378026 water fraction, min, max = 0.07249154 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14425681 0 0.49377499 water fraction, min, max = 0.072493061 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9993606e-08, Final residual = 1.5791311e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8283407e-09, Final residual = 7.7492626e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2736.87 s ClockTime = 2804 s fluxAdjustedLocalCo Co mean: 0.10997127 max: 0.59989407 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001766, dtInletScale=2.7021598e+15 -> dtScale=1.0001766 deltaT = 1.4380934 Time = 2606.9 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 = 0.14425529 0 0.49376953 water fraction, min, max = 0.072494581 1.2380754e-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 = 0.14425377 0 0.49376414 water fraction, min, max = 0.072496098 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14425529 0 0.49376953 water fraction, min, max = 0.072494576 1.2380754e-21 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 = 0.14425378 0 0.49376432 water fraction, min, max = 0.072496095 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8692341e-06, Final residual = 3.807644e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1039899e-09, Final residual = 1.7300074e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14425529 0 0.49376953 water fraction, min, max = 0.07249458 1.2380754e-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 = 0.14425377 0 0.49376426 water fraction, min, max = 0.0724961 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14425529 0 0.49376953 water fraction, min, max = 0.07249458 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14425377 0 0.49376426 water fraction, min, max = 0.0724961 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0005107e-07, Final residual = 1.6000643e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8712276e-09, Final residual = 7.1778758e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2738.35 s ClockTime = 2806 s fluxAdjustedLocalCo Co mean: 0.1099647 max: 0.59985626 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002396, dtInletScale=2.7021598e+15 -> dtScale=1.0002396 deltaT = 1.4383933 Time = 2608.34 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 = 0.14425225 0 0.4937588 water fraction, min, max = 0.072497619 1.2380754e-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 = 0.14425073 0 0.49375341 water fraction, min, max = 0.072499136 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14425225 0 0.4937588 water fraction, min, max = 0.072497614 1.2380754e-21 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 = 0.14425074 0 0.49375359 water fraction, min, max = 0.072499132 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8684424e-06, Final residual = 3.808679e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1149395e-09, Final residual = 1.7689082e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14425225 0 0.4937588 water fraction, min, max = 0.072497618 1.2380754e-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 = 0.14425074 0 0.49375353 water fraction, min, max = 0.072499138 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14425225 0 0.4937588 water fraction, min, max = 0.072497618 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14425074 0 0.49375353 water fraction, min, max = 0.072499138 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0012124e-07, Final residual = 1.604734e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8539885e-09, Final residual = 9.4708728e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2739.88 s ClockTime = 2807 s fluxAdjustedLocalCo Co mean: 0.10998106 max: 0.59994357 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000941, dtInletScale=2.7021598e+15 -> dtScale=1.0000941 deltaT = 1.4383933 Time = 2609.78 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 = 0.14424922 0 0.49374807 water fraction, min, max = 0.072500656 1.2380754e-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 = 0.1442477 0 0.49374269 water fraction, min, max = 0.072502171 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424922 0 0.49374807 water fraction, min, max = 0.072500651 1.2380754e-21 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 = 0.1442477 0 0.49374287 water fraction, min, max = 0.072502168 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8673599e-06, Final residual = 3.8018402e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1018844e-09, Final residual = 1.6824799e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424922 0 0.49374807 water fraction, min, max = 0.072500655 1.2380754e-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 = 0.1442477 0 0.49374281 water fraction, min, max = 0.072502174 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424922 0 0.49374807 water fraction, min, max = 0.072500655 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1442477 0 0.49374281 water fraction, min, max = 0.072502174 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9921889e-08, Final residual = 1.5978164e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8446811e-09, Final residual = 8.6180151e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2741.41 s ClockTime = 2809 s fluxAdjustedLocalCo Co mean: 0.10997449 max: 0.59990579 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000157, dtInletScale=2.7021598e+15 -> dtScale=1.000157 deltaT = 1.4383933 Time = 2611.22 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 = 0.14424618 0 0.49373735 water fraction, min, max = 0.072503691 1.2380754e-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 = 0.14424466 0 0.49373198 water fraction, min, max = 0.072505206 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424618 0 0.49373735 water fraction, min, max = 0.072503686 1.2380754e-21 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 = 0.14424467 0 0.49373215 water fraction, min, max = 0.072505202 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8660928e-06, Final residual = 3.8008843e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0976771e-09, Final residual = 1.7136723e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424618 0 0.49373735 water fraction, min, max = 0.07250369 1.2380754e-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 = 0.14424467 0 0.49373209 water fraction, min, max = 0.072505208 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424618 0 0.49373735 water fraction, min, max = 0.07250369 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424467 0 0.4937321 water fraction, min, max = 0.072505208 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9871363e-08, Final residual = 1.5876946e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8523468e-09, Final residual = 7.1689653e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2742.93 s ClockTime = 2810 s fluxAdjustedLocalCo Co mean: 0.10996793 max: 0.59986804 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00022, dtInletScale=2.7021598e+15 -> dtScale=1.00022 deltaT = 1.4386935 Time = 2612.66 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 = 0.14424315 0 0.49372664 water fraction, min, max = 0.072506724 1.2380754e-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 = 0.14424163 0 0.49372127 water fraction, min, max = 0.072508239 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424315 0 0.49372664 water fraction, min, max = 0.07250672 1.2380754e-21 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 = 0.14424163 0 0.49372144 water fraction, min, max = 0.072508235 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8653003e-06, Final residual = 3.8029818e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1019232e-09, Final residual = 1.4769921e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424315 0 0.49372664 water fraction, min, max = 0.072506723 1.2380754e-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 = 0.14424163 0 0.49372138 water fraction, min, max = 0.072508241 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424315 0 0.49372664 water fraction, min, max = 0.072506723 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424163 0 0.49372138 water fraction, min, max = 0.072508241 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9688582e-08, Final residual = 1.5844637e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8163926e-09, Final residual = 6.6217086e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2744.43 s ClockTime = 2812 s fluxAdjustedLocalCo Co mean: 0.10998432 max: 0.5999555 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000742, dtInletScale=2.7021598e+15 -> dtScale=1.0000742 deltaT = 1.4386935 Time = 2614.1 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 = 0.14424012 0 0.49371593 water fraction, min, max = 0.072509756 1.2380754e-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 = 0.1442386 0 0.49371056 water fraction, min, max = 0.07251127 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424012 0 0.49371593 water fraction, min, max = 0.072509752 1.2380754e-21 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 = 0.1442386 0 0.49371074 water fraction, min, max = 0.072511266 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8640592e-06, Final residual = 3.8006174e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0721256e-09, Final residual = 1.7802958e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424012 0 0.49371593 water fraction, min, max = 0.072509755 1.2380754e-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 = 0.1442386 0 0.49371068 water fraction, min, max = 0.072511272 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14424012 0 0.49371593 water fraction, min, max = 0.072509755 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1442386 0 0.49371068 water fraction, min, max = 0.072511272 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9826697e-08, Final residual = 1.585636e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8330314e-09, Final residual = 8.5967387e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2745.95 s ClockTime = 2813 s fluxAdjustedLocalCo Co mean: 0.10997776 max: 0.59991779 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000137, dtInletScale=2.7021598e+15 -> dtScale=1.000137 deltaT = 1.4386935 Time = 2615.54 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 = 0.14423709 0 0.49370523 water fraction, min, max = 0.072512786 1.2380754e-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 = 0.14423557 0 0.49369986 water fraction, min, max = 0.072514299 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14423709 0 0.49370523 water fraction, min, max = 0.072512782 1.2380754e-21 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 = 0.14423557 0 0.49370004 water fraction, min, max = 0.072514296 1.2380754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8629202e-06, Final residual = 3.7962552e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0783417e-09, Final residual = 1.7101539e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14423709 0 0.49370523 water fraction, min, max = 0.072512786 1.2383825e-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 = 0.14423557 0 0.49369998 water fraction, min, max = 0.072514302 1.2383825e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14423709 0 0.49370523 water fraction, min, max = 0.072512785 1.2383488e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14423557 0 0.49369998 water fraction, min, max = 0.072514301 1.2383488e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9740539e-08, Final residual = 1.5892817e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8406963e-09, Final residual = 8.4926656e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2747.47 s ClockTime = 2815 s fluxAdjustedLocalCo Co mean: 0.1099712 max: 0.59988009 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001999, dtInletScale=2.7021598e+15 -> dtScale=1.0001999 deltaT = 1.4386935 Time = 2616.97 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 = 0.14423406 0 0.49369453 water fraction, min, max = 0.072515815 1.2383488e-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 = 0.14423254 0 0.49368917 water fraction, min, max = 0.072517327 1.2383488e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14423406 0 0.49369453 water fraction, min, max = 0.072515811 1.2383488e-21 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 = 0.14423255 0 0.49368935 water fraction, min, max = 0.072517323 1.2383488e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8617871e-06, Final residual = 3.7923262e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0909634e-09, Final residual = 1.7624515e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14423406 0 0.49369454 water fraction, min, max = 0.072515814 1.2383488e-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 = 0.14423254 0 0.49368929 water fraction, min, max = 0.072517329 1.2383488e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14423406 0 0.49369454 water fraction, min, max = 0.072515814 1.2383488e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14423255 0 0.49368929 water fraction, min, max = 0.072517329 1.2383488e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9719152e-08, Final residual = 1.6029305e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8606857e-09, Final residual = 8.4514009e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2748.99 s ClockTime = 2817 s fluxAdjustedLocalCo Co mean: 0.10996465 max: 0.59984242 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002627, dtInletScale=2.7021598e+15 -> dtScale=1.0002627 deltaT = 1.4389941 Time = 2618.41 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 = 0.14423103 0 0.49368384 water fraction, min, max = 0.072518842 1.2383488e-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 = 0.14422952 0 0.49367848 water fraction, min, max = 0.072520353 1.2383488e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14423103 0 0.49368384 water fraction, min, max = 0.072518838 1.2383488e-21 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 = 0.14422952 0 0.49367866 water fraction, min, max = 0.07252035 1.2383488e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8610379e-06, Final residual = 3.7914138e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0643143e-09, Final residual = 1.6943107e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14423103 0 0.49368385 water fraction, min, max = 0.072518841 1.2383488e-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 = 0.14422952 0 0.4936786 water fraction, min, max = 0.072520356 1.2383488e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14423103 0 0.49368385 water fraction, min, max = 0.072518841 1.2383488e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14422952 0 0.4936786 water fraction, min, max = 0.072520355 1.2383488e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9576295e-08, Final residual = 1.5892939e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.871916e-09, Final residual = 7.8461855e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2750.51 s ClockTime = 2818 s fluxAdjustedLocalCo Co mean: 0.10998108 max: 0.59993009 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001165, dtInletScale=2.7021598e+15 -> dtScale=1.0001165 deltaT = 1.4389941 Time = 2619.85 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 = 0.144228 0 0.49367316 water fraction, min, max = 0.072521867 1.2383488e-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 = 0.14422649 0 0.4936678 water fraction, min, max = 0.072523378 1.2383488e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.144228 0 0.49367316 water fraction, min, max = 0.072521863 1.2383488e-21 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 = 0.1442265 0 0.49366798 water fraction, min, max = 0.072523374 1.2383488e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8597911e-06, Final residual = 3.7902381e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.097085e-09, Final residual = 1.6472598e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14422801 0 0.49367316 water fraction, min, max = 0.072521867 1.2383488e-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 = 0.14422649 0 0.49366792 water fraction, min, max = 0.07252338 1.2383488e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14422801 0 0.49367316 water fraction, min, max = 0.072521866 1.2383488e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14422649 0 0.49366792 water fraction, min, max = 0.07252338 1.2383488e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9483473e-08, Final residual = 1.5750793e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8188292e-09, Final residual = 7.0588168e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2752.03 s ClockTime = 2820 s fluxAdjustedLocalCo Co mean: 0.10997454 max: 0.59989246 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001793, dtInletScale=2.7021598e+15 -> dtScale=1.0001793 deltaT = 1.4389941 Time = 2621.29 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 = 0.14422498 0 0.49366248 water fraction, min, max = 0.072524891 1.2383488e-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 = 0.14422347 0 0.49365713 water fraction, min, max = 0.072526401 1.2383488e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14422498 0 0.49366248 water fraction, min, max = 0.072524887 1.2383488e-21 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 = 0.14422347 0 0.4936573 water fraction, min, max = 0.072526397 1.2383488e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8585846e-06, Final residual = 3.7895939e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0575408e-09, Final residual = 1.4977661e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14422498 0 0.49366248 water fraction, min, max = 0.07252489 1.2383488e-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 = 0.14422347 0 0.49365724 water fraction, min, max = 0.072526403 1.2383488e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14422498 0 0.49366248 water fraction, min, max = 0.07252489 1.2383488e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14422347 0 0.49365725 water fraction, min, max = 0.072526403 1.2383488e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9331485e-08, Final residual = 1.5857982e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8688665e-09, Final residual = 7.3725148e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2753.49 s ClockTime = 2821 s fluxAdjustedLocalCo Co mean: 0.109968 max: 0.59985484 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000242, dtInletScale=2.7021598e+15 -> dtScale=1.000242 deltaT = 1.439295 Time = 2622.73 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 = 0.14422196 0 0.49365181 water fraction, min, max = 0.072527914 1.2383488e-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 = 0.14422045 0 0.49364646 water fraction, min, max = 0.072529422 1.2383488e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14422196 0 0.49365181 water fraction, min, max = 0.072527909 1.2383488e-21 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 = 0.14422045 0 0.49364663 water fraction, min, max = 0.072529419 1.2383488e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8578615e-06, Final residual = 3.7873445e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0630355e-09, Final residual = 1.7329358e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14422196 0 0.49365181 water fraction, min, max = 0.072527913 1.2383488e-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 = 0.14422045 0 0.49364657 water fraction, min, max = 0.072529425 1.2383488e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14422196 0 0.49365181 water fraction, min, max = 0.072527913 1.2383488e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14422045 0 0.49364657 water fraction, min, max = 0.072529425 1.2383488e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9458337e-08, Final residual = 1.5919096e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8572633e-09, Final residual = 7.2189532e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2754.99 s ClockTime = 2823 s fluxAdjustedLocalCo Co mean: 0.10998445 max: 0.59994268 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000955, dtInletScale=2.7021598e+15 -> dtScale=1.0000955 deltaT = 1.439295 Time = 2624.17 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 = 0.14421894 0 0.49364114 water fraction, min, max = 0.072530934 1.2383488e-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 = 0.14421743 0 0.49363579 water fraction, min, max = 0.072532442 1.2383488e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14421894 0 0.49364114 water fraction, min, max = 0.07253093 1.2383488e-21 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 = 0.14421743 0 0.49363597 water fraction, min, max = 0.072532439 1.2383488e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8566025e-06, Final residual = 3.7865536e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0722381e-09, Final residual = 1.6770215e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14421894 0 0.49364114 water fraction, min, max = 0.072530934 1.2383488e-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 = 0.14421743 0 0.49363591 water fraction, min, max = 0.072532445 1.2383488e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14421894 0 0.49364114 water fraction, min, max = 0.072530933 1.2383488e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14421743 0 0.49363591 water fraction, min, max = 0.072532445 1.2383488e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9326129e-08, Final residual = 1.5783262e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.837444e-09, Final residual = 7.5439666e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2756.54 s ClockTime = 2824 s fluxAdjustedLocalCo Co mean: 0.10997792 max: 0.59990509 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001582, dtInletScale=2.7021598e+15 -> dtScale=1.0001582 deltaT = 1.439295 Time = 2625.61 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 = 0.14421592 0 0.49363048 water fraction, min, max = 0.072533953 1.2383488e-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 = 0.14421441 0 0.49362513 water fraction, min, max = 0.072535461 1.2383488e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14421592 0 0.49363048 water fraction, min, max = 0.072533949 1.2383488e-21 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 = 0.14421441 0 0.49362531 water fraction, min, max = 0.072535457 1.2383488e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8554595e-06, Final residual = 3.783089e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0639103e-09, Final residual = 1.5327321e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14421592 0 0.49363048 water fraction, min, max = 0.072533953 1.2383488e-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 = 0.14421441 0 0.49362525 water fraction, min, max = 0.072535463 1.2383488e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14421592 0 0.49363048 water fraction, min, max = 0.072533952 1.2383488e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14421441 0 0.49362525 water fraction, min, max = 0.072535463 1.2383488e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9193536e-08, Final residual = 1.5656712e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8459636e-09, Final residual = 7.3637742e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2758.04 s ClockTime = 2826 s fluxAdjustedLocalCo Co mean: 0.10997139 max: 0.59986754 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002208, dtInletScale=2.7021598e+15 -> dtScale=1.0002208 deltaT = 1.4395963 Time = 2627.05 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 = 0.1442129 0 0.49361982 water fraction, min, max = 0.072536971 1.2383488e-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 = 0.14421139 0 0.49361448 water fraction, min, max = 0.072538478 1.2383488e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1442129 0 0.49361982 water fraction, min, max = 0.072536967 1.2383488e-21 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 = 0.1442114 0 0.49361465 water fraction, min, max = 0.072538474 1.2383488e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8547261e-06, Final residual = 3.7822368e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0430571e-09, Final residual = 1.5262438e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1442129 0 0.49361983 water fraction, min, max = 0.07253697 1.2383488e-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 = 0.14421139 0 0.49361459 water fraction, min, max = 0.07253848 1.2383488e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1442129 0 0.49361983 water fraction, min, max = 0.07253697 1.2383488e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14421139 0 0.4936146 water fraction, min, max = 0.07253848 1.2383488e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9113428e-08, Final residual = 1.5534984e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8100245e-09, Final residual = 7.3846145e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2759.56 s ClockTime = 2827 s fluxAdjustedLocalCo Co mean: 0.10998788 max: 0.59995554 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000741, dtInletScale=2.7021598e+15 -> dtScale=1.0000741 deltaT = 1.4395963 Time = 2628.49 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 = 0.14420988 0 0.49360917 water fraction, min, max = 0.072539987 1.2383488e-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 = 0.14420838 0 0.49360383 water fraction, min, max = 0.072541493 1.2383488e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14420988 0 0.49360917 water fraction, min, max = 0.072539983 1.2383488e-21 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 = 0.14420838 0 0.49360401 water fraction, min, max = 0.07254149 1.2383488e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8535392e-06, Final residual = 3.7793784e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.062163e-09, Final residual = 1.654662e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14420989 0 0.49360917 water fraction, min, max = 0.072539986 1.2383488e-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 = 0.14420838 0 0.49360395 water fraction, min, max = 0.072541495 1.2383488e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14420989 0 0.49360917 water fraction, min, max = 0.072539986 1.2383488e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14420838 0 0.49360395 water fraction, min, max = 0.072541495 1.2383488e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9180842e-08, Final residual = 1.5759578e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8317312e-09, Final residual = 8.7326198e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2761.04 s ClockTime = 2829 s fluxAdjustedLocalCo Co mean: 0.10998135 max: 0.59991801 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001367, dtInletScale=2.7021598e+15 -> dtScale=1.0001367 deltaT = 1.4395963 Time = 2629.93 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 = 0.14420687 0 0.49359853 water fraction, min, max = 0.072543002 1.2383488e-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 = 0.14420536 0 0.49359319 water fraction, min, max = 0.072544506 1.2383488e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14420687 0 0.49359853 water fraction, min, max = 0.072542997 1.2383488e-21 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 = 0.14420537 0 0.49359337 water fraction, min, max = 0.072544503 1.2383488e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.852405e-06, Final residual = 3.7753765e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0345349e-09, Final residual = 1.7205122e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14420687 0 0.49359853 water fraction, min, max = 0.072543001 1.2383488e-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 = 0.14420537 0 0.49359331 water fraction, min, max = 0.072544509 1.2383488e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14420687 0 0.49359853 water fraction, min, max = 0.072543001 1.2383488e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14420537 0 0.49359331 water fraction, min, max = 0.072544509 1.2383488e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.919e-08, Final residual = 1.6033255e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8150889e-09, Final residual = 6.888114e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2762.54 s ClockTime = 2831 s fluxAdjustedLocalCo Co mean: 0.10997483 max: 0.5998805 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001992, dtInletScale=2.7021598e+15 -> dtScale=1.0001992 deltaT = 1.4395963 Time = 2631.37 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 = 0.14420386 0 0.49358789 water fraction, min, max = 0.072546014 1.2383488e-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 = 0.14420235 0 0.49358256 water fraction, min, max = 0.072547518 1.2383488e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14420386 0 0.49358789 water fraction, min, max = 0.07254601 1.2383488e-21 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 = 0.14420236 0 0.49358273 water fraction, min, max = 0.072547515 1.2383488e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8511393e-06, Final residual = 3.7759981e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0760279e-09, Final residual = 1.674668e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14420386 0 0.49358789 water fraction, min, max = 0.072546013 1.2383488e-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 = 0.14420235 0 0.49358267 water fraction, min, max = 0.072547521 1.2383488e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14420386 0 0.49358789 water fraction, min, max = 0.072546013 1.2383488e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14420235 0 0.49358267 water fraction, min, max = 0.07254752 1.2383488e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.904429e-08, Final residual = 1.5781625e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8241716e-09, Final residual = 8.1445953e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2764.06 s ClockTime = 2832 s fluxAdjustedLocalCo Co mean: 0.10996832 max: 0.59984302 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002617, dtInletScale=2.7021598e+15 -> dtScale=1.0002617 deltaT = 1.4398979 Time = 2632.81 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 = 0.14420085 0 0.49357726 water fraction, min, max = 0.072549025 1.2383488e-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 = 0.14419934 0 0.49357192 water fraction, min, max = 0.072550529 1.2383488e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14420085 0 0.49357726 water fraction, min, max = 0.072549021 1.2383488e-21 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 = 0.14419934 0 0.4935721 water fraction, min, max = 0.072550526 1.2383488e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8505058e-06, Final residual = 3.7722823e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0390617e-09, Final residual = 1.5468057e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14420085 0 0.49357726 water fraction, min, max = 0.072549025 1.2383488e-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 = 0.14419934 0 0.49357204 water fraction, min, max = 0.072550531 1.2383488e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14420085 0 0.49357726 water fraction, min, max = 0.072549024 1.2383488e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14419934 0 0.49357204 water fraction, min, max = 0.072550531 1.2383488e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.892692e-08, Final residual = 1.5638871e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8232531e-09, Final residual = 8.2683034e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2765.59 s ClockTime = 2834 s fluxAdjustedLocalCo Co mean: 0.10998484 max: 0.59993123 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001146, dtInletScale=2.7021598e+15 -> dtScale=1.0001146 deltaT = 1.4398979 Time = 2634.25 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 = 0.14419784 0 0.49356663 water fraction, min, max = 0.072552035 1.2383488e-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 = 0.14419633 0 0.4935613 water fraction, min, max = 0.072553538 1.2383488e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14419784 0 0.49356663 water fraction, min, max = 0.072552031 1.2383488e-21 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 = 0.14419634 0 0.49356148 water fraction, min, max = 0.072553534 1.2383488e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8492699e-06, Final residual = 3.7693968e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0030721e-09, Final residual = 1.5081574e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14419784 0 0.49356663 water fraction, min, max = 0.072552034 1.2383488e-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 = 0.14419633 0 0.49356142 water fraction, min, max = 0.07255354 1.2383488e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14419784 0 0.49356663 water fraction, min, max = 0.072552034 1.2383488e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14419633 0 0.49356142 water fraction, min, max = 0.07255354 1.2383488e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8814588e-08, Final residual = 1.5656212e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8158378e-09, Final residual = 7.5011575e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2767.09 s ClockTime = 2835 s fluxAdjustedLocalCo Co mean: 0.10997833 max: 0.59989378 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001771, dtInletScale=2.7021598e+15 -> dtScale=1.0001771 deltaT = 1.4398979 Time = 2635.69 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 = 0.14419483 0 0.49355601 water fraction, min, max = 0.072555043 1.2383488e-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 = 0.14419333 0 0.49355068 water fraction, min, max = 0.072556545 1.2383488e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14419483 0 0.49355601 water fraction, min, max = 0.072555039 1.2383488e-21 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 = 0.14419333 0 0.49355086 water fraction, min, max = 0.072556541 1.2383488e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8480573e-06, Final residual = 3.7682893e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0480984e-09, Final residual = 1.6697479e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14419483 0 0.49355601 water fraction, min, max = 0.072555042 1.2383488e-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 = 0.14419333 0 0.4935508 water fraction, min, max = 0.072556547 1.2383488e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14419483 0 0.49355601 water fraction, min, max = 0.072555042 1.2383488e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14419333 0 0.4935508 water fraction, min, max = 0.072556547 1.2383488e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.884359e-08, Final residual = 1.5662341e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8431805e-09, Final residual = 8.2325008e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2768.63 s ClockTime = 2837 s fluxAdjustedLocalCo Co mean: 0.10997182 max: 0.59985635 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002395, dtInletScale=2.7021598e+15 -> dtScale=1.0002395 deltaT = 1.4401998 Time = 2637.13 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 = 0.14419182 0 0.49354539 water fraction, min, max = 0.07255805 1.2383488e-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 = 0.14419032 0 0.49354007 water fraction, min, max = 0.072559551 1.2383488e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14419182 0 0.49354539 water fraction, min, max = 0.072558045 1.2383488e-21 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 = 0.14419032 0 0.49354024 water fraction, min, max = 0.072559547 1.2383488e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8474068e-06, Final residual = 3.7658071e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0266323e-09, Final residual = 1.7396964e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14419182 0 0.4935454 water fraction, min, max = 0.072558049 1.2383488e-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 = 0.14419032 0 0.49354018 water fraction, min, max = 0.072559553 1.2383488e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14419182 0 0.4935454 water fraction, min, max = 0.072558049 1.2383488e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14419032 0 0.49354019 water fraction, min, max = 0.072559553 1.2383488e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8910645e-08, Final residual = 1.5916566e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8194656e-09, Final residual = 7.0336303e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2770.2 s ClockTime = 2838 s fluxAdjustedLocalCo Co mean: 0.10998838 max: 0.59994472 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000921, dtInletScale=2.7021598e+15 -> dtScale=1.0000921 deltaT = 1.4401998 Time = 2638.57 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 = 0.14418882 0 0.49353478 water fraction, min, max = 0.072561055 1.2383488e-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 = 0.14418731 0 0.49352946 water fraction, min, max = 0.072562555 1.2383488e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14418882 0 0.49353478 water fraction, min, max = 0.072561051 1.2383488e-21 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 = 0.14418732 0 0.49352964 water fraction, min, max = 0.072562552 1.2383488e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8461393e-06, Final residual = 3.7653718e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0420126e-09, Final residual = 1.7541472e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14418882 0 0.49353478 water fraction, min, max = 0.072561054 1.2383488e-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 = 0.14418732 0 0.49352958 water fraction, min, max = 0.072562557 1.2383488e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14418882 0 0.49353478 water fraction, min, max = 0.072561054 1.2383488e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14418732 0 0.49352958 water fraction, min, max = 0.072562557 1.2383488e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8832037e-08, Final residual = 1.5819929e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8118161e-09, Final residual = 7.5595846e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2771.75 s ClockTime = 2840 s fluxAdjustedLocalCo Co mean: 0.10998188 max: 0.59990733 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001545, dtInletScale=2.7021598e+15 -> dtScale=1.0001545 deltaT = 1.4401998 Time = 2640.01 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 = 0.14418581 0 0.49352418 water fraction, min, max = 0.072564058 1.2383488e-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 = 0.14418431 0 0.49351886 water fraction, min, max = 0.072565557 1.2383488e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14418581 0 0.49352418 water fraction, min, max = 0.072564054 1.2383488e-21 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 = 0.14418432 0 0.49351903 water fraction, min, max = 0.072565554 1.2383488e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8449268e-06, Final residual = 3.7628497e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.047524e-09, Final residual = 1.508101e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14418581 0 0.49352418 water fraction, min, max = 0.072564057 1.2383488e-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 = 0.14418431 0 0.49351897 water fraction, min, max = 0.07256556 1.2383488e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14418581 0 0.49352418 water fraction, min, max = 0.072564057 1.2383488e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14418431 0 0.49351898 water fraction, min, max = 0.07256556 1.2383488e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8542245e-08, Final residual = 1.5470691e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8135533e-09, Final residual = 7.9118484e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2773.31 s ClockTime = 2842 s fluxAdjustedLocalCo Co mean: 0.10997538 max: 0.59986996 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002168, dtInletScale=2.7021598e+15 -> dtScale=1.0002168 deltaT = 1.4405021 Time = 2641.45 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 = 0.14418281 0 0.49351358 water fraction, min, max = 0.07256706 1.2383488e-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 = 0.14418131 0 0.49350826 water fraction, min, max = 0.072568559 1.2383488e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14418281 0 0.49351358 water fraction, min, max = 0.072567056 1.2383488e-21 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 = 0.14418131 0 0.49350844 water fraction, min, max = 0.072568555 1.2383488e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8442802e-06, Final residual = 3.7596823e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9981056e-09, Final residual = 1.7178151e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14418281 0 0.49351358 water fraction, min, max = 0.072567059 1.2383488e-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 = 0.14418131 0 0.49350838 water fraction, min, max = 0.072568561 1.2383488e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14418281 0 0.49351358 water fraction, min, max = 0.072567059 1.2383488e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14418131 0 0.49350838 water fraction, min, max = 0.072568561 1.2383488e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8657778e-08, Final residual = 1.5738579e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7925529e-09, Final residual = 7.2821355e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2774.83 s ClockTime = 2843 s fluxAdjustedLocalCo Co mean: 0.10999196 max: 0.59995849 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000692, dtInletScale=2.7021598e+15 -> dtScale=1.0000692 deltaT = 1.4405021 Time = 2642.89 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 = 0.14417981 0 0.49350298 water fraction, min, max = 0.072570061 1.2383488e-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 = 0.14417831 0 0.49349767 water fraction, min, max = 0.072571558 1.2383488e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14417981 0 0.49350298 water fraction, min, max = 0.072570056 1.2383488e-21 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 = 0.14417831 0 0.49349785 water fraction, min, max = 0.072571555 1.2383488e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8430838e-06, Final residual = 3.759621e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0492438e-09, Final residual = 1.497377e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14417981 0 0.49350299 water fraction, min, max = 0.07257006 1.2389776e-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 = 0.14417831 0 0.49349779 water fraction, min, max = 0.072571561 1.2389776e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14417981 0 0.49350299 water fraction, min, max = 0.07257006 1.2389065e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14417831 0 0.49349779 water fraction, min, max = 0.072571561 1.2389065e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8466073e-08, Final residual = 1.5618457e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7827251e-09, Final residual = 7.8314198e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2776.33 s ClockTime = 2845 s fluxAdjustedLocalCo Co mean: 0.10998547 max: 0.59992115 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001314, dtInletScale=2.7021598e+15 -> dtScale=1.0001314 deltaT = 1.4405021 Time = 2644.33 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 = 0.14417681 0 0.4934924 water fraction, min, max = 0.072573059 1.2389065e-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 = 0.14417531 0 0.49348709 water fraction, min, max = 0.072574556 1.2389065e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14417681 0 0.4934924 water fraction, min, max = 0.072573055 1.2389065e-21 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 = 0.14417532 0 0.49348726 water fraction, min, max = 0.072574553 1.2389065e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8419753e-06, Final residual = 3.7555323e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0750133e-09, Final residual = 1.7509415e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14417681 0 0.4934924 water fraction, min, max = 0.072573058 1.2389065e-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 = 0.14417532 0 0.4934872 water fraction, min, max = 0.072574559 1.2389065e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14417681 0 0.4934924 water fraction, min, max = 0.072573058 1.2389065e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14417532 0 0.49348721 water fraction, min, max = 0.072574558 1.2389065e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8572448e-08, Final residual = 1.5745526e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8352015e-09, Final residual = 8.5202842e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2777.8 s ClockTime = 2846 s fluxAdjustedLocalCo Co mean: 0.10997899 max: 0.59988383 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001936, dtInletScale=2.7021598e+15 -> dtScale=1.0001936 deltaT = 1.4405021 Time = 2645.77 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 = 0.14417382 0 0.49348182 water fraction, min, max = 0.072576056 1.2389065e-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 = 0.14417232 0 0.49347651 water fraction, min, max = 0.072577552 1.2389065e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14417382 0 0.49348182 water fraction, min, max = 0.072576052 1.2389065e-21 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 = 0.14417232 0 0.49347668 water fraction, min, max = 0.072577549 1.2389065e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8407725e-06, Final residual = 3.7527882e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0164137e-09, Final residual = 1.614755e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14417382 0 0.49348182 water fraction, min, max = 0.072576055 1.2389065e-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 = 0.14417232 0 0.49347662 water fraction, min, max = 0.072577555 1.2389065e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14417382 0 0.49348182 water fraction, min, max = 0.072576055 1.2389065e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14417232 0 0.49347663 water fraction, min, max = 0.072577555 1.2389065e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8439736e-08, Final residual = 1.5800684e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7978392e-09, Final residual = 7.1972038e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2779.35 s ClockTime = 2848 s fluxAdjustedLocalCo Co mean: 0.1099725 max: 0.59984654 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002558, dtInletScale=2.7021598e+15 -> dtScale=1.0002558 deltaT = 1.4408047 Time = 2647.21 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 = 0.14417082 0 0.49347124 water fraction, min, max = 0.072579052 1.2389065e-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 = 0.14416932 0 0.49346593 water fraction, min, max = 0.072580547 1.2389065e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14417082 0 0.49347124 water fraction, min, max = 0.072579047 1.2389065e-21 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 = 0.14416933 0 0.49346611 water fraction, min, max = 0.072580544 1.2389065e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8400155e-06, Final residual = 3.7546113e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0499056e-09, Final residual = 1.6811396e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14417082 0 0.49347124 water fraction, min, max = 0.072579051 1.2389065e-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 = 0.14416932 0 0.49346605 water fraction, min, max = 0.07258055 1.2389065e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14417082 0 0.49347124 water fraction, min, max = 0.072579051 1.2389065e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14416932 0 0.49346605 water fraction, min, max = 0.07258055 1.2389065e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8431563e-08, Final residual = 1.5598265e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8250905e-09, Final residual = 7.7234761e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2780.84 s ClockTime = 2849 s fluxAdjustedLocalCo Co mean: 0.10998913 max: 0.59993528 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001079, dtInletScale=2.7021598e+15 -> dtScale=1.0001079 deltaT = 1.4408047 Time = 2648.65 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 = 0.14416783 0 0.49346067 water fraction, min, max = 0.072582046 1.2389065e-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 = 0.14416633 0 0.49345537 water fraction, min, max = 0.07258354 1.2389065e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14416783 0 0.49346067 water fraction, min, max = 0.072582042 1.2389065e-21 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 = 0.14416633 0 0.49345554 water fraction, min, max = 0.072583537 1.2389065e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8388639e-06, Final residual = 3.7516419e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0490913e-09, Final residual = 1.6882112e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14416783 0 0.49346067 water fraction, min, max = 0.072582045 1.2389065e-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 = 0.14416633 0 0.49345548 water fraction, min, max = 0.072583543 1.2389065e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14416783 0 0.49346067 water fraction, min, max = 0.072582045 1.2389065e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14416633 0 0.49345548 water fraction, min, max = 0.072583543 1.2389065e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.838338e-08, Final residual = 1.5664316e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8208603e-09, Final residual = 7.2064356e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2782.39 s ClockTime = 2851 s fluxAdjustedLocalCo Co mean: 0.10998265 max: 0.59989802 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00017, dtInletScale=2.7021598e+15 -> dtScale=1.00017 deltaT = 1.4408047 Time = 2650.09 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 = 0.14416483 0 0.4934501 water fraction, min, max = 0.072585038 1.2389065e-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 = 0.14416334 0 0.4934448 water fraction, min, max = 0.072586532 1.2389065e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14416483 0 0.4934501 water fraction, min, max = 0.072585034 1.2389065e-21 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 = 0.14416334 0 0.49344498 water fraction, min, max = 0.072586529 1.2389065e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8376752e-06, Final residual = 3.7496213e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0254547e-09, Final residual = 1.4461641e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14416483 0 0.49345011 water fraction, min, max = 0.072585037 1.2389065e-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 = 0.14416334 0 0.49344492 water fraction, min, max = 0.072586534 1.2389065e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14416483 0 0.49345011 water fraction, min, max = 0.072585037 1.2389065e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14416334 0 0.49344492 water fraction, min, max = 0.072586534 1.2389065e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8144673e-08, Final residual = 1.5573609e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7809572e-09, Final residual = 6.8260232e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2783.93 s ClockTime = 2853 s fluxAdjustedLocalCo Co mean: 0.10997618 max: 0.59986078 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002321, dtInletScale=2.7021598e+15 -> dtScale=1.0002321 deltaT = 1.4411076 Time = 2651.53 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 = 0.14416184 0 0.49343954 water fraction, min, max = 0.072588029 1.2389065e-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 = 0.14416035 0 0.49343425 water fraction, min, max = 0.072589522 1.2389065e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14416184 0 0.49343954 water fraction, min, max = 0.072588025 1.2389065e-21 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 = 0.14416035 0 0.49343442 water fraction, min, max = 0.072589519 1.2389065e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8369937e-06, Final residual = 3.7482282e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0345927e-09, Final residual = 1.7024291e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14416184 0 0.49343955 water fraction, min, max = 0.072588028 1.2389065e-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 = 0.14416035 0 0.49343436 water fraction, min, max = 0.072589525 1.2389065e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14416184 0 0.49343955 water fraction, min, max = 0.072588028 1.2389065e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14416035 0 0.49343437 water fraction, min, max = 0.072589525 1.2389065e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8297561e-08, Final residual = 1.5647073e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8479419e-09, Final residual = 7.706747e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2785.43 s ClockTime = 2854 s fluxAdjustedLocalCo Co mean: 0.10999283 max: 0.59994968 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000839, dtInletScale=2.7021598e+15 -> dtScale=1.0000839 deltaT = 1.4411076 Time = 2652.97 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 = 0.14415885 0 0.49342899 water fraction, min, max = 0.072591019 1.2389065e-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 = 0.14415736 0 0.4934237 water fraction, min, max = 0.072592511 1.2389065e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14415885 0 0.49342899 water fraction, min, max = 0.072591014 1.2389065e-21 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 = 0.14415736 0 0.49342387 water fraction, min, max = 0.072592508 1.2389065e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8358156e-06, Final residual = 3.7442981e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0368665e-09, Final residual = 1.6541323e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14415885 0 0.49342899 water fraction, min, max = 0.072591018 1.2389065e-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 = 0.14415736 0 0.49342381 water fraction, min, max = 0.072592513 1.2389065e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14415885 0 0.49342899 water fraction, min, max = 0.072591018 1.2389065e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14415736 0 0.49342381 water fraction, min, max = 0.072592513 1.2389065e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8183004e-08, Final residual = 1.5614042e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7968429e-09, Final residual = 7.5289689e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2786.94 s ClockTime = 2856 s fluxAdjustedLocalCo Co mean: 0.10998636 max: 0.59991247 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001459, dtInletScale=2.7021598e+15 -> dtScale=1.0001459 deltaT = 1.4411076 Time = 2654.42 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 = 0.14415587 0 0.49341844 water fraction, min, max = 0.072594006 1.2389065e-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 = 0.14415437 0 0.49341315 water fraction, min, max = 0.072595498 1.2389065e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14415587 0 0.49341844 water fraction, min, max = 0.072594002 1.2389065e-21 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 = 0.14415438 0 0.49341332 water fraction, min, max = 0.072595495 1.2389065e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8345952e-06, Final residual = 3.7436452e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9948641e-09, Final residual = 1.4103614e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14415587 0 0.49341844 water fraction, min, max = 0.072594006 1.2389065e-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 = 0.14415437 0 0.49341326 water fraction, min, max = 0.0725955 1.2389065e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14415587 0 0.49341844 water fraction, min, max = 0.072594005 1.2389065e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14415437 0 0.49341327 water fraction, min, max = 0.0725955 1.2389065e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7946962e-08, Final residual = 1.5532017e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7955406e-09, Final residual = 6.5861001e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2788.24 s ClockTime = 2857 s fluxAdjustedLocalCo Co mean: 0.1099799 max: 0.59987529 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002079, dtInletScale=2.7021598e+15 -> dtScale=1.0002079 deltaT = 1.4411076 Time = 2655.86 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 = 0.14415288 0 0.4934079 water fraction, min, max = 0.072596992 1.2389065e-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 = 0.14415139 0 0.49340261 water fraction, min, max = 0.072598483 1.2389065e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14415288 0 0.4934079 water fraction, min, max = 0.072596988 1.2389065e-21 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 = 0.14415139 0 0.49340279 water fraction, min, max = 0.07259848 1.2389065e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8334909e-06, Final residual = 3.7422221e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0317765e-09, Final residual = 1.7295602e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14415288 0 0.4934079 water fraction, min, max = 0.072596992 1.2389065e-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 = 0.14415139 0 0.49340273 water fraction, min, max = 0.072598485 1.2389065e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14415288 0 0.4934079 water fraction, min, max = 0.072596991 1.2389065e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14415139 0 0.49340273 water fraction, min, max = 0.072598485 1.2389065e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8167522e-08, Final residual = 1.5691327e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8296012e-09, Final residual = 8.2108593e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2789.77 s ClockTime = 2859 s fluxAdjustedLocalCo Co mean: 0.10997344 max: 0.59983813 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002699, dtInletScale=2.7021598e+15 -> dtScale=1.0002699 deltaT = 1.441411 Time = 2657.3 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 = 0.14414989 0 0.49339736 water fraction, min, max = 0.072599977 1.2389065e-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 = 0.1441484 0 0.49339208 water fraction, min, max = 0.072601467 1.2389065e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14414989 0 0.49339736 water fraction, min, max = 0.072599973 1.2389065e-21 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 = 0.14414841 0 0.49339225 water fraction, min, max = 0.072601464 1.2389065e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8328776e-06, Final residual = 3.7373434e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.01021e-09, Final residual = 1.6073562e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1441499 0 0.49339736 water fraction, min, max = 0.072599976 1.2389065e-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 = 0.1441484 0 0.49339219 water fraction, min, max = 0.07260147 1.2389065e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1441499 0 0.49339736 water fraction, min, max = 0.072599976 1.2389065e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1441484 0 0.49339219 water fraction, min, max = 0.072601469 1.2389065e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7962132e-08, Final residual = 1.5425026e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7918172e-09, Final residual = 8.4237136e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2791.26 s ClockTime = 2860 s fluxAdjustedLocalCo Co mean: 0.10999013 max: 0.59992724 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001213, dtInletScale=2.7021598e+15 -> dtScale=1.0001213 deltaT = 1.441411 Time = 2658.74 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 = 0.14414691 0 0.49338683 water fraction, min, max = 0.07260296 1.2389065e-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 = 0.14414542 0 0.49338155 water fraction, min, max = 0.072604449 1.2389065e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14414691 0 0.49338683 water fraction, min, max = 0.072602956 1.2389065e-21 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 = 0.14414542 0 0.49338172 water fraction, min, max = 0.072604446 1.2389065e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8316665e-06, Final residual = 3.7364618e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0030554e-09, Final residual = 1.7642849e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14414691 0 0.49338683 water fraction, min, max = 0.072602959 1.2389065e-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 = 0.14414542 0 0.49338166 water fraction, min, max = 0.072604452 1.2389065e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14414691 0 0.49338683 water fraction, min, max = 0.072602959 1.2389065e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14414542 0 0.49338167 water fraction, min, max = 0.072604452 1.2389065e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.803009e-08, Final residual = 1.5647914e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8217315e-09, Final residual = 8.4593019e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2792.78 s ClockTime = 2862 s fluxAdjustedLocalCo Co mean: 0.10998367 max: 0.59989011 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001832, dtInletScale=2.7021598e+15 -> dtScale=1.0001832 deltaT = 1.441411 Time = 2660.18 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 = 0.14414393 0 0.4933763 water fraction, min, max = 0.072605942 1.2389065e-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 = 0.14414244 0 0.49337103 water fraction, min, max = 0.07260743 1.2389065e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14414393 0 0.4933763 water fraction, min, max = 0.072605937 1.2389065e-21 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 = 0.14414244 0 0.4933712 water fraction, min, max = 0.072607427 1.2389065e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8304932e-06, Final residual = 3.7334531e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0150557e-09, Final residual = 1.7107195e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14414393 0 0.49337631 water fraction, min, max = 0.072605941 1.2389065e-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 = 0.14414244 0 0.49337114 water fraction, min, max = 0.072607432 1.2389065e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14414393 0 0.49337631 water fraction, min, max = 0.072605941 1.2389065e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14414244 0 0.49337114 water fraction, min, max = 0.072607432 1.2389065e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7927251e-08, Final residual = 1.5650092e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7958342e-09, Final residual = 7.022661e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2794.23 s ClockTime = 2863 s fluxAdjustedLocalCo Co mean: 0.10997722 max: 0.599853 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002451, dtInletScale=2.7021598e+15 -> dtScale=1.0002451 deltaT = 1.4417146 Time = 2661.62 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 = 0.14414095 0 0.49336578 water fraction, min, max = 0.072608922 1.2389065e-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 = 0.14413946 0 0.49336051 water fraction, min, max = 0.07261041 1.2389065e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14414095 0 0.49336578 water fraction, min, max = 0.072608918 1.2389065e-21 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 = 0.14413946 0 0.49336068 water fraction, min, max = 0.072610406 1.2389065e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8297533e-06, Final residual = 3.7335124e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0230852e-09, Final residual = 1.7166115e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14414095 0 0.49336579 water fraction, min, max = 0.072608921 1.2389065e-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 = 0.14413946 0 0.49336062 water fraction, min, max = 0.072610412 1.2389065e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14414095 0 0.49336579 water fraction, min, max = 0.072608921 1.2389065e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413946 0 0.49336062 water fraction, min, max = 0.072610412 1.2389065e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7907834e-08, Final residual = 1.5694388e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8224839e-09, Final residual = 7.2712606e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2795.69 s ClockTime = 2865 s fluxAdjustedLocalCo Co mean: 0.10999394 max: 0.59994227 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000962, dtInletScale=2.7021598e+15 -> dtScale=1.0000962 deltaT = 1.4417146 Time = 2663.06 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 = 0.14413797 0 0.49335527 water fraction, min, max = 0.0726119 1.2389065e-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 = 0.14413648 0 0.49335 water fraction, min, max = 0.072613387 1.2389065e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413797 0 0.49335527 water fraction, min, max = 0.072611896 1.2389065e-21 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 = 0.14413649 0 0.49335017 water fraction, min, max = 0.072613384 1.2389065e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8285722e-06, Final residual = 3.7319734e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0192502e-09, Final residual = 1.7477073e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413797 0 0.49335527 water fraction, min, max = 0.0726119 1.2389065e-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 = 0.14413648 0 0.49335011 water fraction, min, max = 0.07261339 1.2389065e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413797 0 0.49335527 water fraction, min, max = 0.072611899 1.2389065e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413648 0 0.49335011 water fraction, min, max = 0.07261339 1.2389065e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7859613e-08, Final residual = 1.5582629e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8335695e-09, Final residual = 8.3360764e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2797.2 s ClockTime = 2866 s fluxAdjustedLocalCo Co mean: 0.1099875 max: 0.5999052 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000158, dtInletScale=2.7021598e+15 -> dtScale=1.000158 deltaT = 1.4417146 Time = 2664.51 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 = 0.14413499 0 0.49334476 water fraction, min, max = 0.072614877 1.2389065e-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 = 0.14413351 0 0.49333949 water fraction, min, max = 0.072616363 1.2389065e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413499 0 0.49334476 water fraction, min, max = 0.072614873 1.2389065e-21 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 = 0.14413351 0 0.49333966 water fraction, min, max = 0.07261636 1.2389065e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8274541e-06, Final residual = 3.7270635e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0023693e-09, Final residual = 1.7393605e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.144135 0 0.49334476 water fraction, min, max = 0.072614877 1.2389065e-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 = 0.14413351 0 0.4933396 water fraction, min, max = 0.072616366 1.2389065e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.144135 0 0.49334476 water fraction, min, max = 0.072614876 1.2389065e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413351 0 0.49333961 water fraction, min, max = 0.072616366 1.2389065e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7774341e-08, Final residual = 1.566898e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8304462e-09, Final residual = 8.0297177e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2798.7 s ClockTime = 2868 s fluxAdjustedLocalCo Co mean: 0.10998106 max: 0.59986815 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002198, dtInletScale=2.7021598e+15 -> dtScale=1.0002198 deltaT = 1.4420186 Time = 2665.95 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 = 0.14413202 0 0.49333426 water fraction, min, max = 0.072617853 1.2389065e-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 = 0.14413053 0 0.49332899 water fraction, min, max = 0.072619338 1.2389065e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413202 0 0.49333426 water fraction, min, max = 0.072617849 1.2389065e-21 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 = 0.14413053 0 0.49332916 water fraction, min, max = 0.072619335 1.2389065e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8267789e-06, Final residual = 3.7249084e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.004206e-09, Final residual = 1.5729141e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413202 0 0.49333426 water fraction, min, max = 0.072617852 1.2389065e-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 = 0.14413053 0 0.4933291 water fraction, min, max = 0.072619341 1.2389065e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413202 0 0.49333426 water fraction, min, max = 0.072617852 1.2389065e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413053 0 0.4933291 water fraction, min, max = 0.072619341 1.2389065e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7645281e-08, Final residual = 1.5632332e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8229102e-09, Final residual = 7.1240574e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2800.22 s ClockTime = 2869 s fluxAdjustedLocalCo Co mean: 0.1099978 max: 0.59995758 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000707, dtInletScale=2.7021598e+15 -> dtScale=1.0000707 deltaT = 1.4420186 Time = 2667.39 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 = 0.14412905 0 0.49332376 water fraction, min, max = 0.072620827 1.2389065e-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 = 0.14412756 0 0.49331849 water fraction, min, max = 0.072622312 1.2389065e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14412905 0 0.49332376 water fraction, min, max = 0.072620823 1.2389065e-21 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 = 0.14412756 0 0.49331866 water fraction, min, max = 0.072622308 1.2389065e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8255219e-06, Final residual = 3.7259982e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9908817e-09, Final residual = 1.6538509e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14412905 0 0.49332376 water fraction, min, max = 0.072620826 1.2389065e-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 = 0.14412756 0 0.4933186 water fraction, min, max = 0.072622314 1.2389065e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14412905 0 0.49332376 water fraction, min, max = 0.072620826 1.2389065e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14412756 0 0.49331861 water fraction, min, max = 0.072622314 1.2389065e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7616807e-08, Final residual = 1.5513963e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8030593e-09, Final residual = 7.7668462e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2801.74 s ClockTime = 2871 s fluxAdjustedLocalCo Co mean: 0.10999137 max: 0.59992056 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001324, dtInletScale=2.7021598e+15 -> dtScale=1.0001324 deltaT = 1.4420186 Time = 2668.83 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 = 0.14412607 0 0.49331326 water fraction, min, max = 0.072623799 1.2389065e-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 = 0.14412459 0 0.493308 water fraction, min, max = 0.072625283 1.2389065e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14412607 0 0.49331326 water fraction, min, max = 0.072623795 1.2389065e-21 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 = 0.14412459 0 0.49330817 water fraction, min, max = 0.07262528 1.2389065e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8244455e-06, Final residual = 3.7225656e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.985225e-09, Final residual = 1.6437762e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14412607 0 0.49331327 water fraction, min, max = 0.072623799 1.2389065e-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 = 0.14412459 0 0.49330811 water fraction, min, max = 0.072625286 1.2389065e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14412607 0 0.49331327 water fraction, min, max = 0.072623798 1.2389065e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14412459 0 0.49330812 water fraction, min, max = 0.072625285 1.2389065e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7527943e-08, Final residual = 1.5656384e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7875562e-09, Final residual = 6.3318153e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2803.24 s ClockTime = 2872 s fluxAdjustedLocalCo Co mean: 0.10998494 max: 0.59988356 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001941, dtInletScale=2.7021598e+15 -> dtScale=1.0001941 deltaT = 1.4420186 Time = 2670.27 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 = 0.1441231 0 0.49330278 water fraction, min, max = 0.07262677 1.2389065e-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 = 0.14412162 0 0.49329752 water fraction, min, max = 0.072628253 1.2389065e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1441231 0 0.49330278 water fraction, min, max = 0.072626766 1.2389065e-21 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 = 0.14412162 0 0.49329769 water fraction, min, max = 0.07262825 1.2389065e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8232362e-06, Final residual = 3.7231533e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.021036e-09, Final residual = 1.5722062e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1441231 0 0.49330278 water fraction, min, max = 0.072626769 1.2392197e-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 = 0.14412162 0 0.49329763 water fraction, min, max = 0.072628255 1.2392197e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1441231 0 0.49330278 water fraction, min, max = 0.072626769 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14412162 0 0.49329763 water fraction, min, max = 0.072628255 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7413226e-08, Final residual = 1.5519155e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7905997e-09, Final residual = 6.8560718e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2804.76 s ClockTime = 2874 s fluxAdjustedLocalCo Co mean: 0.10997851 max: 0.59984659 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002558, dtInletScale=2.7021598e+15 -> dtScale=1.0002558 deltaT = 1.4423229 Time = 2671.72 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 = 0.14412013 0 0.4932923 water fraction, min, max = 0.072629739 1.2391872e-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 = 0.14411865 0 0.49328704 water fraction, min, max = 0.072631222 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14412013 0 0.4932923 water fraction, min, max = 0.072629735 1.2391872e-21 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 = 0.14411865 0 0.49328721 water fraction, min, max = 0.072631218 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8225804e-06, Final residual = 3.7218695e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0128855e-09, Final residual = 1.6832971e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14412013 0 0.4932923 water fraction, min, max = 0.072629738 1.2391872e-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 = 0.14411865 0 0.49328715 water fraction, min, max = 0.072631224 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14412013 0 0.4932923 water fraction, min, max = 0.072629738 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14411865 0 0.49328716 water fraction, min, max = 0.072631224 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7474542e-08, Final residual = 1.5632154e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7931357e-09, Final residual = 7.0735301e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2806.21 s ClockTime = 2875 s fluxAdjustedLocalCo Co mean: 0.1099953 max: 0.59993623 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001063, dtInletScale=2.7021598e+15 -> dtScale=1.0001063 deltaT = 1.4423229 Time = 2673.16 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 = 0.14411716 0 0.49328182 water fraction, min, max = 0.072632707 1.2391872e-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 = 0.14411568 0 0.49327657 water fraction, min, max = 0.072634189 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14411716 0 0.49328182 water fraction, min, max = 0.072632703 1.2391872e-21 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 = 0.14411568 0 0.49327674 water fraction, min, max = 0.072634185 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8213499e-06, Final residual = 3.7190345e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0337287e-09, Final residual = 1.5906353e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14411717 0 0.49328182 water fraction, min, max = 0.072632706 1.2391872e-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 = 0.14411568 0 0.49327668 water fraction, min, max = 0.072634191 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14411717 0 0.49328182 water fraction, min, max = 0.072632706 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14411568 0 0.49327668 water fraction, min, max = 0.072634191 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7398896e-08, Final residual = 1.5473532e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8078001e-09, Final residual = 6.8417387e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2807.75 s ClockTime = 2877 s fluxAdjustedLocalCo Co mean: 0.10998888 max: 0.59989928 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001679, dtInletScale=2.7021598e+15 -> dtScale=1.0001679 deltaT = 1.4423229 Time = 2674.6 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 = 0.1441142 0 0.49327135 water fraction, min, max = 0.072635673 1.2391872e-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 = 0.14411272 0 0.4932661 water fraction, min, max = 0.072637154 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1441142 0 0.49327135 water fraction, min, max = 0.072635669 1.2391872e-21 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 = 0.14411272 0 0.49326627 water fraction, min, max = 0.072637151 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8202459e-06, Final residual = 3.7165084e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0105136e-09, Final residual = 1.6791646e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1441142 0 0.49327135 water fraction, min, max = 0.072635672 1.2391872e-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 = 0.14411272 0 0.49326621 water fraction, min, max = 0.072637156 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1441142 0 0.49327135 water fraction, min, max = 0.072635672 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14411272 0 0.49326621 water fraction, min, max = 0.072637156 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7348637e-08, Final residual = 1.5534759e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8118677e-09, Final residual = 8.1948343e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2809.27 s ClockTime = 2879 s fluxAdjustedLocalCo Co mean: 0.10998246 max: 0.59986236 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002294, dtInletScale=2.7021598e+15 -> dtScale=1.0002294 deltaT = 1.4426276 Time = 2676.04 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 = 0.14411123 0 0.49326088 water fraction, min, max = 0.072638638 1.2391872e-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 = 0.14410975 0 0.49325563 water fraction, min, max = 0.072640118 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14411123 0 0.49326088 water fraction, min, max = 0.072638634 1.2391872e-21 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 = 0.14410976 0 0.49325581 water fraction, min, max = 0.072640115 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.81966e-06, Final residual = 3.7122847e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0119233e-09, Final residual = 1.6519643e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14411123 0 0.49326089 water fraction, min, max = 0.072638637 1.2391872e-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 = 0.14410975 0 0.49325575 water fraction, min, max = 0.072640121 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14411123 0 0.49326089 water fraction, min, max = 0.072638637 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14410975 0 0.49325575 water fraction, min, max = 0.07264012 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7346619e-08, Final residual = 1.5539118e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8365555e-09, Final residual = 8.2715999e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2810.79 s ClockTime = 2880 s fluxAdjustedLocalCo Co mean: 0.10999928 max: 0.59995216 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000797, dtInletScale=2.7021598e+15 -> dtScale=1.0000797 deltaT = 1.4426276 Time = 2677.49 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 = 0.14410827 0 0.49325042 water fraction, min, max = 0.072641601 1.2391872e-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 = 0.14410679 0 0.49324518 water fraction, min, max = 0.072643081 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14410827 0 0.49325042 water fraction, min, max = 0.072641597 1.2391872e-21 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 = 0.14410679 0 0.49324535 water fraction, min, max = 0.072643077 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8184802e-06, Final residual = 3.7101947e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9791114e-09, Final residual = 1.6448766e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14410827 0 0.49325043 water fraction, min, max = 0.072641601 1.2391872e-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 = 0.14410679 0 0.49324529 water fraction, min, max = 0.072643083 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14410827 0 0.49325043 water fraction, min, max = 0.0726416 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14410679 0 0.49324529 water fraction, min, max = 0.072643083 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7268827e-08, Final residual = 1.5525544e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7913142e-09, Final residual = 7.9568559e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2812.12 s ClockTime = 2882 s fluxAdjustedLocalCo Co mean: 0.10999287 max: 0.59991527 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001412, dtInletScale=2.7021598e+15 -> dtScale=1.0001412 deltaT = 1.4426276 Time = 2678.93 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 = 0.14410531 0 0.49323997 water fraction, min, max = 0.072644563 1.2391872e-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 = 0.14410383 0 0.49323473 water fraction, min, max = 0.072646041 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14410531 0 0.49323997 water fraction, min, max = 0.072644559 1.2391872e-21 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 = 0.14410383 0 0.4932349 water fraction, min, max = 0.072646038 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8173158e-06, Final residual = 3.7080852e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9982666e-09, Final residual = 1.7192267e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14410531 0 0.49323997 water fraction, min, max = 0.072644562 1.2391872e-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 = 0.14410383 0 0.49323484 water fraction, min, max = 0.072646044 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14410531 0 0.49323997 water fraction, min, max = 0.072644562 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14410383 0 0.49323484 water fraction, min, max = 0.072646044 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7195371e-08, Final residual = 1.5483198e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8231617e-09, Final residual = 7.4651445e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2813.67 s ClockTime = 2883 s fluxAdjustedLocalCo Co mean: 0.10998646 max: 0.59987841 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002027, dtInletScale=2.7021598e+15 -> dtScale=1.0002027 deltaT = 1.4426276 Time = 2680.37 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 = 0.14410235 0 0.49322952 water fraction, min, max = 0.072647523 1.2391872e-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 = 0.14410087 0 0.49322428 water fraction, min, max = 0.072649 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14410235 0 0.49322952 water fraction, min, max = 0.072647519 1.2391872e-21 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 = 0.14410087 0 0.49322445 water fraction, min, max = 0.072648997 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8161734e-06, Final residual = 3.7071762e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9968446e-09, Final residual = 1.7426874e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14410235 0 0.49322952 water fraction, min, max = 0.072647522 1.2391872e-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 = 0.14410087 0 0.49322439 water fraction, min, max = 0.072649003 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14410235 0 0.49322952 water fraction, min, max = 0.072647522 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14410087 0 0.4932244 water fraction, min, max = 0.072649003 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7137231e-08, Final residual = 1.5703741e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7924087e-09, Final residual = 6.5767867e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2815.19 s ClockTime = 2885 s fluxAdjustedLocalCo Co mean: 0.10998005 max: 0.59984156 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002641, dtInletScale=2.7021598e+15 -> dtScale=1.0002641 deltaT = 1.4429327 Time = 2681.81 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 = 0.14409939 0 0.49321908 water fraction, min, max = 0.072650481 1.2391872e-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 = 0.14409791 0 0.49321384 water fraction, min, max = 0.072651958 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14409939 0 0.49321908 water fraction, min, max = 0.072650477 1.2391872e-21 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 = 0.14409791 0 0.49321401 water fraction, min, max = 0.072651955 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8153785e-06, Final residual = 3.7082491e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9707988e-09, Final residual = 1.6288326e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14409939 0 0.49321908 water fraction, min, max = 0.072650481 1.2391872e-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 = 0.14409791 0 0.49321395 water fraction, min, max = 0.072651961 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14409939 0 0.49321908 water fraction, min, max = 0.07265048 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14409791 0 0.49321396 water fraction, min, max = 0.072651961 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7090949e-08, Final residual = 1.5512816e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8103233e-09, Final residual = 7.8116732e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2816.71 s ClockTime = 2886 s fluxAdjustedLocalCo Co mean: 0.10999691 max: 0.59993157 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001141, dtInletScale=2.7021598e+15 -> dtScale=1.0001141 deltaT = 1.4429327 Time = 2683.26 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 = 0.14409643 0 0.49320864 water fraction, min, max = 0.072653439 1.2391872e-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 = 0.14409496 0 0.49320341 water fraction, min, max = 0.072654915 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14409643 0 0.49320864 water fraction, min, max = 0.072653434 1.2391872e-21 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 = 0.14409496 0 0.49320358 water fraction, min, max = 0.072654912 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8143185e-06, Final residual = 3.7031328e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9887276e-09, Final residual = 1.6444467e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14409643 0 0.49320864 water fraction, min, max = 0.072653438 1.2391872e-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 = 0.14409496 0 0.49320352 water fraction, min, max = 0.072654917 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14409643 0 0.49320864 water fraction, min, max = 0.072653438 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14409496 0 0.49320352 water fraction, min, max = 0.072654917 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6997429e-08, Final residual = 1.5588392e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7775395e-09, Final residual = 7.1508142e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2818.23 s ClockTime = 2888 s fluxAdjustedLocalCo Co mean: 0.10999051 max: 0.59989475 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001754, dtInletScale=2.7021598e+15 -> dtScale=1.0001754 deltaT = 1.4429327 Time = 2684.7 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 = 0.14409348 0 0.49319821 water fraction, min, max = 0.072656394 1.2391872e-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 = 0.144092 0 0.49319298 water fraction, min, max = 0.072657869 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14409348 0 0.49319821 water fraction, min, max = 0.07265639 1.2391872e-21 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 = 0.144092 0 0.49319315 water fraction, min, max = 0.072657866 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.813165e-06, Final residual = 3.7041389e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9659703e-09, Final residual = 1.5530471e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14409348 0 0.49319821 water fraction, min, max = 0.072656393 1.2391872e-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 = 0.144092 0 0.49319309 water fraction, min, max = 0.072657872 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14409348 0 0.49319821 water fraction, min, max = 0.072656393 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.144092 0 0.49319309 water fraction, min, max = 0.072657872 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6838715e-08, Final residual = 1.5541639e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7674079e-09, Final residual = 5.6743694e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2819.79 s ClockTime = 2889 s fluxAdjustedLocalCo Co mean: 0.10998411 max: 0.59985796 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002368, dtInletScale=2.7021598e+15 -> dtScale=1.0002368 deltaT = 1.443238 Time = 2686.14 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 = 0.14409052 0 0.49318778 water fraction, min, max = 0.072659348 1.2391872e-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 = 0.14408905 0 0.49318255 water fraction, min, max = 0.072660823 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14409052 0 0.49318778 water fraction, min, max = 0.072659344 1.2391872e-21 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 = 0.14408905 0 0.49318272 water fraction, min, max = 0.07266082 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8124333e-06, Final residual = 3.7026308e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9769118e-09, Final residual = 1.5497194e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14409052 0 0.49318778 water fraction, min, max = 0.072659347 1.2391872e-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 = 0.14408905 0 0.49318266 water fraction, min, max = 0.072660825 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14409052 0 0.49318778 water fraction, min, max = 0.072659347 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14408905 0 0.49318267 water fraction, min, max = 0.072660825 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6854627e-08, Final residual = 1.5498232e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8000206e-09, Final residual = 6.7508595e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2821.32 s ClockTime = 2891 s fluxAdjustedLocalCo Co mean: 0.110001 max: 0.59994813 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000865, dtInletScale=2.7021598e+15 -> dtScale=1.0000865 deltaT = 1.443238 Time = 2687.59 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 = 0.14408757 0 0.49317736 water fraction, min, max = 0.072662301 1.2391872e-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 = 0.1440861 0 0.49317213 water fraction, min, max = 0.072663775 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14408757 0 0.49317736 water fraction, min, max = 0.072662297 1.2391872e-21 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 = 0.1440861 0 0.49317231 water fraction, min, max = 0.072663771 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8112959e-06, Final residual = 3.6994714e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9807488e-09, Final residual = 1.7243137e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14408757 0 0.49317736 water fraction, min, max = 0.0726623 1.2391872e-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 = 0.1440861 0 0.49317225 water fraction, min, max = 0.072663777 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14408757 0 0.49317736 water fraction, min, max = 0.0726623 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1440861 0 0.49317225 water fraction, min, max = 0.072663777 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6871976e-08, Final residual = 1.5372152e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8333023e-09, Final residual = 8.7825088e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2822.87 s ClockTime = 2893 s fluxAdjustedLocalCo Co mean: 0.10999461 max: 0.59991137 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001477, dtInletScale=2.7021598e+15 -> dtScale=1.0001477 deltaT = 1.443238 Time = 2689.03 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 = 0.14408462 0 0.49316694 water fraction, min, max = 0.072665252 1.2391872e-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 = 0.14408315 0 0.49316172 water fraction, min, max = 0.072666725 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14408462 0 0.49316694 water fraction, min, max = 0.072665248 1.2391872e-21 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 = 0.14408315 0 0.49316189 water fraction, min, max = 0.072666722 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8102817e-06, Final residual = 3.6935855e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9926614e-09, Final residual = 1.6480131e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14408462 0 0.49316695 water fraction, min, max = 0.072665251 1.2391872e-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 = 0.14408315 0 0.49316183 water fraction, min, max = 0.072666727 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14408462 0 0.49316695 water fraction, min, max = 0.072665251 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14408315 0 0.49316184 water fraction, min, max = 0.072666727 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6777598e-08, Final residual = 1.5576242e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7975873e-09, Final residual = 6.5094243e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2824.32 s ClockTime = 2894 s fluxAdjustedLocalCo Co mean: 0.10998822 max: 0.59987463 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000209, dtInletScale=2.7021598e+15 -> dtScale=1.000209 deltaT = 1.443238 Time = 2690.47 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 = 0.14408167 0 0.49315653 water fraction, min, max = 0.072668201 1.2391872e-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 = 0.1440802 0 0.49315131 water fraction, min, max = 0.072669673 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14408167 0 0.49315653 water fraction, min, max = 0.072668197 1.2391872e-21 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 = 0.1440802 0 0.49315149 water fraction, min, max = 0.07266967 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8090341e-06, Final residual = 3.6951012e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9785902e-09, Final residual = 1.5351271e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14408167 0 0.49315654 water fraction, min, max = 0.0726682 1.2391872e-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 = 0.1440802 0 0.49315143 water fraction, min, max = 0.072669676 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14408167 0 0.49315654 water fraction, min, max = 0.0726682 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1440802 0 0.49315143 water fraction, min, max = 0.072669676 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6642079e-08, Final residual = 1.5297553e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8104961e-09, Final residual = 7.7472928e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2825.89 s ClockTime = 2896 s fluxAdjustedLocalCo Co mean: 0.10998184 max: 0.59983792 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002702, dtInletScale=2.7021598e+15 -> dtScale=1.0002702 deltaT = 1.4435438 Time = 2691.92 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 = 0.14407872 0 0.49314613 water fraction, min, max = 0.072671149 1.2391872e-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 = 0.14407725 0 0.49314091 water fraction, min, max = 0.072672621 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14407872 0 0.49314613 water fraction, min, max = 0.072671145 1.2391872e-21 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 = 0.14407725 0 0.49314108 water fraction, min, max = 0.072672617 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8084453e-06, Final residual = 3.6926068e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9817686e-09, Final residual = 1.4979709e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14407872 0 0.49314613 water fraction, min, max = 0.072671148 1.2391872e-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 = 0.14407725 0 0.49314102 water fraction, min, max = 0.072672623 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14407872 0 0.49314613 water fraction, min, max = 0.072671148 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14407725 0 0.49314103 water fraction, min, max = 0.072672623 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6595335e-08, Final residual = 1.5435243e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7384895e-09, Final residual = 6.1622595e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2827.39 s ClockTime = 2897 s fluxAdjustedLocalCo Co mean: 0.10999877 max: 0.5999283 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001195, dtInletScale=2.7021598e+15 -> dtScale=1.0001195 deltaT = 1.4435438 Time = 2693.36 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 = 0.14407578 0 0.49313573 water fraction, min, max = 0.072674095 1.2391872e-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 = 0.1440743 0 0.49313052 water fraction, min, max = 0.072675566 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14407578 0 0.49313573 water fraction, min, max = 0.072674091 1.2391872e-21 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 = 0.14407431 0 0.49313069 water fraction, min, max = 0.072675563 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8072252e-06, Final residual = 3.6919173e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.963585e-09, Final residual = 1.5107631e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14407578 0 0.49313573 water fraction, min, max = 0.072674095 1.2391872e-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 = 0.14407431 0 0.49313063 water fraction, min, max = 0.072675569 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14407578 0 0.49313573 water fraction, min, max = 0.072674094 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14407431 0 0.49313063 water fraction, min, max = 0.072675569 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6538219e-08, Final residual = 1.5364352e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7628154e-09, Final residual = 7.4005738e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2828.91 s ClockTime = 2899 s fluxAdjustedLocalCo Co mean: 0.10999239 max: 0.59989161 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001807, dtInletScale=2.7021598e+15 -> dtScale=1.0001807 deltaT = 1.4435438 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 = 0.14407283 0 0.49312534 water fraction, min, max = 0.07267704 1.2391872e-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 = 0.14407136 0 0.49312012 water fraction, min, max = 0.07267851 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14407283 0 0.49312534 water fraction, min, max = 0.072677036 1.2391872e-21 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 = 0.14407136 0 0.4931203 water fraction, min, max = 0.072678507 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8061647e-06, Final residual = 3.6871187e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9895627e-09, Final residual = 1.5416609e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14407283 0 0.49312534 water fraction, min, max = 0.07267704 1.2391872e-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 = 0.14407136 0 0.49312024 water fraction, min, max = 0.072678513 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14407283 0 0.49312534 water fraction, min, max = 0.072677039 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14407136 0 0.49312024 water fraction, min, max = 0.072678513 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6475826e-08, Final residual = 1.537938e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7585248e-09, Final residual = 7.1055621e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2830.36 s ClockTime = 2900 s fluxAdjustedLocalCo Co mean: 0.10998602 max: 0.59985495 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002418, dtInletScale=2.7021598e+15 -> dtScale=1.0002418 deltaT = 1.4438499 Time = 2696.25 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 = 0.14406989 0 0.49311495 water fraction, min, max = 0.072679984 1.2391872e-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 = 0.14406842 0 0.49310974 water fraction, min, max = 0.072681453 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14406989 0 0.49311495 water fraction, min, max = 0.07267998 1.2391872e-21 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 = 0.14406842 0 0.49310991 water fraction, min, max = 0.07268145 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.805465e-06, Final residual = 3.6871104e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9736214e-09, Final residual = 1.603548e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14406989 0 0.49311495 water fraction, min, max = 0.072679983 1.2391872e-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 = 0.14406842 0 0.49310985 water fraction, min, max = 0.072681456 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14406989 0 0.49311495 water fraction, min, max = 0.072679983 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14406842 0 0.49310985 water fraction, min, max = 0.072681456 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6461957e-08, Final residual = 1.546329e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7399864e-09, Final residual = 6.7739182e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2831.88 s ClockTime = 2902 s fluxAdjustedLocalCo Co mean: 0.11000297 max: 0.59994549 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000909, dtInletScale=2.7021598e+15 -> dtScale=1.0000909 deltaT = 1.4438499 Time = 2697.69 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 = 0.14406695 0 0.49310456 water fraction, min, max = 0.072682926 1.2391872e-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 = 0.14406548 0 0.49309936 water fraction, min, max = 0.072684394 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14406695 0 0.49310456 water fraction, min, max = 0.072682922 1.2391872e-21 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 = 0.14406548 0 0.49309953 water fraction, min, max = 0.072684391 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8042532e-06, Final residual = 3.6859734e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9753843e-09, Final residual = 1.6023272e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14406695 0 0.49310457 water fraction, min, max = 0.072682925 1.2391872e-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 = 0.14406548 0 0.49309947 water fraction, min, max = 0.072684397 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14406695 0 0.49310457 water fraction, min, max = 0.072682925 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14406548 0 0.49309947 water fraction, min, max = 0.072684397 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6416221e-08, Final residual = 1.5396998e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7476244e-09, Final residual = 7.4576882e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2833.38 s ClockTime = 2903 s fluxAdjustedLocalCo Co mean: 0.1099966 max: 0.59990886 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001519, dtInletScale=2.7021598e+15 -> dtScale=1.0001519 deltaT = 1.4438499 Time = 2699.14 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 = 0.14406401 0 0.49309419 water fraction, min, max = 0.072685866 1.2391872e-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 = 0.14406254 0 0.49308898 water fraction, min, max = 0.072687334 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14406401 0 0.49309419 water fraction, min, max = 0.072685862 1.2391872e-21 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 = 0.14406254 0 0.49308915 water fraction, min, max = 0.072687331 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8031543e-06, Final residual = 3.6818137e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9380349e-09, Final residual = 1.458217e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14406401 0 0.49309419 water fraction, min, max = 0.072685865 1.2391872e-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 = 0.14406254 0 0.49308909 water fraction, min, max = 0.072687337 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14406401 0 0.49309419 water fraction, min, max = 0.072685865 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14406254 0 0.4930891 water fraction, min, max = 0.072687336 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6242945e-08, Final residual = 1.5200697e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7852779e-09, Final residual = 7.0598094e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2834.92 s ClockTime = 2905 s fluxAdjustedLocalCo Co mean: 0.10999024 max: 0.59987224 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000213, dtInletScale=2.7021598e+15 -> dtScale=1.000213 deltaT = 1.4441563 Time = 2700.58 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 = 0.14406107 0 0.49308381 water fraction, min, max = 0.072688805 1.2391872e-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 = 0.1440596 0 0.49307861 water fraction, min, max = 0.072690273 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14406107 0 0.49308381 water fraction, min, max = 0.072688801 1.2391872e-21 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 = 0.1440596 0 0.49307878 water fraction, min, max = 0.072690269 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8025323e-06, Final residual = 3.6819735e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0039918e-09, Final residual = 1.7422167e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14406107 0 0.49308382 water fraction, min, max = 0.072688805 1.2391872e-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 = 0.1440596 0 0.49307872 water fraction, min, max = 0.072690275 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14406107 0 0.49308382 water fraction, min, max = 0.072688804 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1440596 0 0.49307873 water fraction, min, max = 0.072690275 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6418446e-08, Final residual = 1.5582926e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7847887e-09, Final residual = 6.3603351e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2836.41 s ClockTime = 2907 s fluxAdjustedLocalCo Co mean: 0.11000722 max: 0.59996295 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000618, dtInletScale=2.7021598e+15 -> dtScale=1.0000618 deltaT = 1.4441563 Time = 2702.02 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 = 0.14405813 0 0.49307345 water fraction, min, max = 0.072691743 1.2391872e-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 = 0.14405666 0 0.49306825 water fraction, min, max = 0.072693209 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14405813 0 0.49307345 water fraction, min, max = 0.072691739 1.2391872e-21 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 = 0.14405666 0 0.49306842 water fraction, min, max = 0.072693206 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8012841e-06, Final residual = 3.6811345e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9897618e-09, Final residual = 1.6986148e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14405813 0 0.49307345 water fraction, min, max = 0.072691742 1.2391872e-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 = 0.14405666 0 0.49306836 water fraction, min, max = 0.072693212 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14405813 0 0.49307345 water fraction, min, max = 0.072691742 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14405666 0 0.49306836 water fraction, min, max = 0.072693212 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6324898e-08, Final residual = 1.539795e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7936242e-09, Final residual = 7.0235358e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2837.9 s ClockTime = 2908 s fluxAdjustedLocalCo Co mean: 0.11000086 max: 0.59992637 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001227, dtInletScale=2.7021598e+15 -> dtScale=1.0001227 deltaT = 1.4441563 Time = 2703.47 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 = 0.14405519 0 0.49306309 water fraction, min, max = 0.072694679 1.2391872e-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 = 0.14405373 0 0.49305789 water fraction, min, max = 0.072696145 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14405519 0 0.49306309 water fraction, min, max = 0.072694675 1.2391872e-21 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 = 0.14405373 0 0.49305806 water fraction, min, max = 0.072696141 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8002314e-06, Final residual = 3.6781387e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9341277e-09, Final residual = 1.397188e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14405519 0 0.49306309 water fraction, min, max = 0.072694678 1.2391872e-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 = 0.14405373 0 0.493058 water fraction, min, max = 0.072696147 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14405519 0 0.49306309 water fraction, min, max = 0.072694678 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14405373 0 0.493058 water fraction, min, max = 0.072696147 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6066743e-08, Final residual = 1.4992592e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7748215e-09, Final residual = 6.4786796e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2839.42 s ClockTime = 2910 s fluxAdjustedLocalCo Co mean: 0.10999451 max: 0.59988981 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001837, dtInletScale=2.7021598e+15 -> dtScale=1.0001837 deltaT = 1.4441563 Time = 2704.91 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 = 0.14405226 0 0.49305273 water fraction, min, max = 0.072697613 1.2391872e-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 = 0.14405079 0 0.49304754 water fraction, min, max = 0.072699078 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14405226 0 0.49305273 water fraction, min, max = 0.072697609 1.2391872e-21 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 = 0.1440508 0 0.49304771 water fraction, min, max = 0.072699075 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7990877e-06, Final residual = 3.6775793e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9182651e-09, Final residual = 1.6908627e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14405226 0 0.49305273 water fraction, min, max = 0.072697612 1.2391872e-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 = 0.14405079 0 0.49304765 water fraction, min, max = 0.07269908 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14405226 0 0.49305273 water fraction, min, max = 0.072697612 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14405079 0 0.49304765 water fraction, min, max = 0.07269908 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6219532e-08, Final residual = 1.5497373e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.793729e-09, Final residual = 7.4758799e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2840.97 s ClockTime = 2911 s fluxAdjustedLocalCo Co mean: 0.10998816 max: 0.59985328 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002446, dtInletScale=2.7021598e+15 -> dtScale=1.0002446 deltaT = 1.4444631 Time = 2706.36 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 = 0.14404933 0 0.49304238 water fraction, min, max = 0.072700546 1.2391872e-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 = 0.14404786 0 0.49303719 water fraction, min, max = 0.07270201 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14404933 0 0.49304238 water fraction, min, max = 0.072700542 1.2391872e-21 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 = 0.14404786 0 0.49303736 water fraction, min, max = 0.072702007 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7984998e-06, Final residual = 3.6726699e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9723067e-09, Final residual = 1.5603287e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14404933 0 0.49304238 water fraction, min, max = 0.072700545 1.2391872e-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 = 0.14404786 0 0.4930373 water fraction, min, max = 0.072702013 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14404933 0 0.49304238 water fraction, min, max = 0.072700545 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14404786 0 0.4930373 water fraction, min, max = 0.072702013 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6123629e-08, Final residual = 1.5402425e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7888251e-09, Final residual = 6.7620426e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2842.51 s ClockTime = 2913 s fluxAdjustedLocalCo Co mean: 0.11000518 max: 0.59994419 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000093, dtInletScale=2.7021598e+15 -> dtScale=1.000093 deltaT = 1.4444631 Time = 2707.8 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 = 0.14404639 0 0.49303203 water fraction, min, max = 0.072703478 1.2391872e-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 = 0.14404493 0 0.49302684 water fraction, min, max = 0.072704941 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14404639 0 0.49303203 water fraction, min, max = 0.072703474 1.2391872e-21 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 = 0.14404493 0 0.49302701 water fraction, min, max = 0.072704938 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7973212e-06, Final residual = 3.6719326e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9411426e-09, Final residual = 1.6778745e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1440464 0 0.49303204 water fraction, min, max = 0.072703477 1.2391872e-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 = 0.14404493 0 0.49302696 water fraction, min, max = 0.072704944 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1440464 0 0.49303204 water fraction, min, max = 0.072703477 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14404493 0 0.49302696 water fraction, min, max = 0.072704943 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6111491e-08, Final residual = 1.5397232e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7601024e-09, Final residual = 6.8519098e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2844.04 s ClockTime = 2914 s fluxAdjustedLocalCo Co mean: 0.10999884 max: 0.59990768 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001539, dtInletScale=2.7021598e+15 -> dtScale=1.0001539 deltaT = 1.4444631 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 = 0.14404346 0 0.49302169 water fraction, min, max = 0.072706408 1.2391872e-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 = 0.144042 0 0.49301651 water fraction, min, max = 0.07270787 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14404346 0 0.49302169 water fraction, min, max = 0.072706404 1.2391872e-21 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 = 0.144042 0 0.49301668 water fraction, min, max = 0.072707867 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7961733e-06, Final residual = 3.6700912e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9644191e-09, Final residual = 1.7021851e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14404347 0 0.4930217 water fraction, min, max = 0.072706407 1.2391872e-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 = 0.144042 0 0.49301662 water fraction, min, max = 0.072707873 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14404347 0 0.4930217 water fraction, min, max = 0.072706407 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.144042 0 0.49301662 water fraction, min, max = 0.072707873 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6089484e-08, Final residual = 1.5348492e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8055787e-09, Final residual = 7.6464203e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2845.59 s ClockTime = 2916 s fluxAdjustedLocalCo Co mean: 0.1099925 max: 0.5998712 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002147, dtInletScale=2.7021598e+15 -> dtScale=1.0002147 deltaT = 1.4447703 Time = 2710.69 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 = 0.14404054 0 0.49301136 water fraction, min, max = 0.072709336 1.2391872e-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 = 0.14403907 0 0.49300618 water fraction, min, max = 0.072710798 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14404054 0 0.49301136 water fraction, min, max = 0.072709332 1.2391872e-21 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 = 0.14403907 0 0.49300635 water fraction, min, max = 0.072710795 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7956061e-06, Final residual = 3.6664138e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9601073e-09, Final residual = 1.6673293e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14404054 0 0.49301136 water fraction, min, max = 0.072709335 1.2391872e-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 = 0.14403907 0 0.49300629 water fraction, min, max = 0.072710801 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14404054 0 0.49301136 water fraction, min, max = 0.072709335 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14403907 0 0.49300629 water fraction, min, max = 0.072710801 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6062907e-08, Final residual = 1.53506e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8076453e-09, Final residual = 7.8820575e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2847.12 s ClockTime = 2918 s fluxAdjustedLocalCo Co mean: 0.11000955 max: 0.59996227 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000629, dtInletScale=2.7021598e+15 -> dtScale=1.0000629 deltaT = 1.4447703 Time = 2712.13 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 = 0.14403761 0 0.49300103 water fraction, min, max = 0.072712263 1.2391872e-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 = 0.14403615 0 0.49299585 water fraction, min, max = 0.072713725 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14403761 0 0.49300103 water fraction, min, max = 0.072712259 1.2391872e-21 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 = 0.14403615 0 0.49299602 water fraction, min, max = 0.072713721 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7944544e-06, Final residual = 3.6641362e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9318847e-09, Final residual = 1.4709767e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14403761 0 0.49300103 water fraction, min, max = 0.072712263 1.2391872e-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 = 0.14403615 0 0.49299596 water fraction, min, max = 0.072713727 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14403761 0 0.49300103 water fraction, min, max = 0.072712262 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14403615 0 0.49299596 water fraction, min, max = 0.072713727 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5807906e-08, Final residual = 1.5020168e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.754467e-09, Final residual = 7.0489383e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2848.64 s ClockTime = 2919 s fluxAdjustedLocalCo Co mean: 0.11000321 max: 0.59992582 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001236, dtInletScale=2.7021598e+15 -> dtScale=1.0001236 deltaT = 1.4447703 Time = 2713.58 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 = 0.14403468 0 0.4929907 water fraction, min, max = 0.072715189 1.2391872e-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 = 0.14403322 0 0.49298553 water fraction, min, max = 0.072716649 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14403468 0 0.4929907 water fraction, min, max = 0.072715185 1.2391872e-21 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 = 0.14403322 0 0.4929857 water fraction, min, max = 0.072716646 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7932566e-06, Final residual = 3.6644985e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9700539e-09, Final residual = 1.6115463e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14403468 0 0.49299071 water fraction, min, max = 0.072715188 1.2391872e-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 = 0.14403322 0 0.49298564 water fraction, min, max = 0.072716652 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14403468 0 0.49299071 water fraction, min, max = 0.072715188 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14403322 0 0.49298564 water fraction, min, max = 0.072716652 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5802627e-08, Final residual = 1.5271739e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7733207e-09, Final residual = 6.4194957e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2850.18 s ClockTime = 2921 s fluxAdjustedLocalCo Co mean: 0.10999688 max: 0.59988939 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001844, dtInletScale=2.7021598e+15 -> dtScale=1.0001844 deltaT = 1.4447703 Time = 2715.02 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 = 0.14403176 0 0.49298039 water fraction, min, max = 0.072718113 1.2391872e-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 = 0.1440303 0 0.49297521 water fraction, min, max = 0.072719572 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14403176 0 0.49298039 water fraction, min, max = 0.072718109 1.2391872e-21 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 = 0.1440303 0 0.49297538 water fraction, min, max = 0.072719569 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7921361e-06, Final residual = 3.663119e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.978511e-09, Final residual = 1.6109289e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14403176 0 0.49298039 water fraction, min, max = 0.072718112 1.2391872e-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 = 0.1440303 0 0.49297532 water fraction, min, max = 0.072719575 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14403176 0 0.49298039 water fraction, min, max = 0.072718112 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1440303 0 0.49297533 water fraction, min, max = 0.072719575 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5768214e-08, Final residual = 1.5377278e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7805066e-09, Final residual = 6.2519661e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2851.71 s ClockTime = 2922 s fluxAdjustedLocalCo Co mean: 0.10999055 max: 0.59985298 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002451, dtInletScale=2.7021598e+15 -> dtScale=1.0002451 deltaT = 1.4450778 Time = 2716.47 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 = 0.14402884 0 0.49297007 water fraction, min, max = 0.072721035 1.2391872e-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 = 0.14402738 0 0.4929649 water fraction, min, max = 0.072722494 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14402884 0 0.49297007 water fraction, min, max = 0.072721031 1.2391872e-21 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 = 0.14402738 0 0.49296507 water fraction, min, max = 0.072722491 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.791502e-06, Final residual = 3.6623142e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9524511e-09, Final residual = 1.6477252e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14402884 0 0.49297008 water fraction, min, max = 0.072721035 1.2391872e-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 = 0.14402738 0 0.49296501 water fraction, min, max = 0.072722497 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14402884 0 0.49297008 water fraction, min, max = 0.072721034 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14402738 0 0.49296502 water fraction, min, max = 0.072722497 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.581094e-08, Final residual = 1.5242309e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7793589e-09, Final residual = 8.0075781e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2853.25 s ClockTime = 2924 s fluxAdjustedLocalCo Co mean: 0.11000764 max: 0.59994426 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000929, dtInletScale=2.7021598e+15 -> dtScale=1.0000929 deltaT = 1.4450778 Time = 2717.91 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 = 0.14402592 0 0.49295977 water fraction, min, max = 0.072723956 1.2391872e-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 = 0.14402446 0 0.4929546 water fraction, min, max = 0.072725415 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14402592 0 0.49295977 water fraction, min, max = 0.072723952 1.2391872e-21 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 = 0.14402446 0 0.49295477 water fraction, min, max = 0.072725411 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7904645e-06, Final residual = 3.6562421e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9476464e-09, Final residual = 1.7113105e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14402592 0 0.49295977 water fraction, min, max = 0.072723956 1.2391872e-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 = 0.14402446 0 0.49295471 water fraction, min, max = 0.072725417 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14402592 0 0.49295977 water fraction, min, max = 0.072723956 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14402446 0 0.49295471 water fraction, min, max = 0.072725417 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5761477e-08, Final residual = 1.5311808e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7788198e-09, Final residual = 6.8624438e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2854.78 s ClockTime = 2925 s fluxAdjustedLocalCo Co mean: 0.11000132 max: 0.59990788 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001536, dtInletScale=2.7021598e+15 -> dtScale=1.0001536 deltaT = 1.4450778 Time = 2719.36 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 = 0.144023 0 0.49294946 water fraction, min, max = 0.072726876 1.2391872e-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 = 0.14402154 0 0.4929443 water fraction, min, max = 0.072728333 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.144023 0 0.49294946 water fraction, min, max = 0.072726872 1.2391872e-21 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 = 0.14402154 0 0.49294447 water fraction, min, max = 0.07272833 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.789295e-06, Final residual = 3.656088e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9446681e-09, Final residual = 1.500442e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.144023 0 0.49294946 water fraction, min, max = 0.072726875 1.2391872e-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 = 0.14402154 0 0.49294441 water fraction, min, max = 0.072728336 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.144023 0 0.49294947 water fraction, min, max = 0.072726875 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14402154 0 0.49294441 water fraction, min, max = 0.072728336 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5548896e-08, Final residual = 1.5337569e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.768193e-09, Final residual = 6.4355205e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2856.33 s ClockTime = 2927 s fluxAdjustedLocalCo Co mean: 0.109995 max: 0.59987152 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002142, dtInletScale=2.7021598e+15 -> dtScale=1.0002142 deltaT = 1.4453857 Time = 2720.81 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 = 0.14402008 0 0.49293917 water fraction, min, max = 0.072729794 1.2391872e-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 = 0.14401862 0 0.492934 water fraction, min, max = 0.072731251 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14402008 0 0.49293917 water fraction, min, max = 0.07272979 1.2391872e-21 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 = 0.14401862 0 0.49293417 water fraction, min, max = 0.072731248 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.788584e-06, Final residual = 3.6561979e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9221405e-09, Final residual = 1.5098872e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14402008 0 0.49293917 water fraction, min, max = 0.072729793 1.2391872e-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 = 0.14401862 0 0.49293411 water fraction, min, max = 0.072731253 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14402008 0 0.49293917 water fraction, min, max = 0.072729793 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14401862 0 0.49293412 water fraction, min, max = 0.072731253 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5489564e-08, Final residual = 1.5046441e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7472303e-09, Final residual = 6.5453121e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2857.74 s ClockTime = 2928 s fluxAdjustedLocalCo Co mean: 0.11001212 max: 0.59996297 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000617, dtInletScale=2.7021598e+15 -> dtScale=1.0000617 deltaT = 1.4453857 Time = 2722.25 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 = 0.14401716 0 0.49292887 water fraction, min, max = 0.072732711 1.2391872e-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 = 0.1440157 0 0.49292371 water fraction, min, max = 0.072734167 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14401716 0 0.49292887 water fraction, min, max = 0.072732707 1.2391872e-21 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 = 0.14401571 0 0.49292388 water fraction, min, max = 0.072734164 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7875216e-06, Final residual = 3.6541369e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9690082e-09, Final residual = 1.4695425e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14401716 0 0.49292887 water fraction, min, max = 0.07273271 1.2391872e-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 = 0.1440157 0 0.49292382 water fraction, min, max = 0.072734169 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14401716 0 0.49292888 water fraction, min, max = 0.07273271 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1440157 0 0.49292383 water fraction, min, max = 0.072734169 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5439753e-08, Final residual = 1.5301994e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7696216e-09, Final residual = 6.6439067e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2859.32 s ClockTime = 2930 s fluxAdjustedLocalCo Co mean: 0.11000581 max: 0.59992664 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001223, dtInletScale=2.7021598e+15 -> dtScale=1.0001223 deltaT = 1.4453857 Time = 2723.7 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 = 0.14401425 0 0.49291859 water fraction, min, max = 0.072735626 1.2391872e-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 = 0.14401279 0 0.49291343 water fraction, min, max = 0.072737081 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14401425 0 0.49291859 water fraction, min, max = 0.072735622 1.2391872e-21 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 = 0.14401279 0 0.4929136 water fraction, min, max = 0.072737078 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7863981e-06, Final residual = 3.6511839e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9601589e-09, Final residual = 1.6685313e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14401425 0 0.49291859 water fraction, min, max = 0.072735625 1.2391872e-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 = 0.14401279 0 0.49291354 water fraction, min, max = 0.072737084 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14401425 0 0.49291859 water fraction, min, max = 0.072735625 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14401279 0 0.49291354 water fraction, min, max = 0.072737084 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5561236e-08, Final residual = 1.5448026e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7584129e-09, Final residual = 7.9554062e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2860.83 s ClockTime = 2932 s fluxAdjustedLocalCo Co mean: 0.1099995 max: 0.59989034 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001828, dtInletScale=2.7021598e+15 -> dtScale=1.0001828 deltaT = 1.4453857 Time = 2725.14 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 = 0.14401133 0 0.49290831 water fraction, min, max = 0.07273854 1.2391872e-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 = 0.14400988 0 0.49290315 water fraction, min, max = 0.072739994 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14401133 0 0.49290831 water fraction, min, max = 0.072738535 1.2391872e-21 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 = 0.14400988 0 0.49290332 water fraction, min, max = 0.072739991 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7853811e-06, Final residual = 3.6462144e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9576441e-09, Final residual = 1.5853579e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14401133 0 0.49290831 water fraction, min, max = 0.072738539 1.2391872e-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 = 0.14400988 0 0.49290326 water fraction, min, max = 0.072739996 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14401133 0 0.49290831 water fraction, min, max = 0.072738539 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14400988 0 0.49290326 water fraction, min, max = 0.072739996 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5395149e-08, Final residual = 1.5205399e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7885584e-09, Final residual = 7.2785454e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2862.34 s ClockTime = 2933 s fluxAdjustedLocalCo Co mean: 0.10999319 max: 0.59985405 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002433, dtInletScale=2.7021598e+15 -> dtScale=1.0002433 deltaT = 1.4456939 Time = 2726.59 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 = 0.14400842 0 0.49289803 water fraction, min, max = 0.072741452 1.2391872e-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 = 0.14400696 0 0.49289288 water fraction, min, max = 0.072742905 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14400842 0 0.49289803 water fraction, min, max = 0.072741447 1.2391872e-21 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 = 0.14400697 0 0.49289305 water fraction, min, max = 0.072742902 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7846857e-06, Final residual = 3.6466157e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.946521e-09, Final residual = 1.6933755e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14400842 0 0.49289803 water fraction, min, max = 0.072741451 1.2391872e-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 = 0.14400697 0 0.49289299 water fraction, min, max = 0.072742908 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14400842 0 0.49289803 water fraction, min, max = 0.072741451 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14400697 0 0.49289299 water fraction, min, max = 0.072742908 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5490878e-08, Final residual = 1.5386621e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7987841e-09, Final residual = 6.9228851e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2863.88 s ClockTime = 2935 s fluxAdjustedLocalCo Co mean: 0.11001035 max: 0.5999457 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000905, dtInletScale=2.7021598e+15 -> dtScale=1.0000905 deltaT = 1.4456939 Time = 2728.03 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 = 0.14400551 0 0.49288776 water fraction, min, max = 0.072744362 1.2391872e-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 = 0.14400405 0 0.49288261 water fraction, min, max = 0.072745815 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14400551 0 0.49288776 water fraction, min, max = 0.072744358 1.2391872e-21 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 = 0.14400406 0 0.49288278 water fraction, min, max = 0.072745812 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7835157e-06, Final residual = 3.6445301e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8920718e-09, Final residual = 1.4346874e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14400551 0 0.49288776 water fraction, min, max = 0.072744362 1.2391872e-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 = 0.14400406 0 0.49288272 water fraction, min, max = 0.072745818 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14400551 0 0.49288776 water fraction, min, max = 0.072744361 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14400406 0 0.49288272 water fraction, min, max = 0.072745818 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5167116e-08, Final residual = 1.5089707e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7667309e-09, Final residual = 6.2798652e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2865.35 s ClockTime = 2936 s fluxAdjustedLocalCo Co mean: 0.11000405 max: 0.59990945 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001509, dtInletScale=2.7021598e+15 -> dtScale=1.0001509 deltaT = 1.4456939 Time = 2729.48 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 = 0.1440026 0 0.49287749 water fraction, min, max = 0.072747272 1.2391872e-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 = 0.14400115 0 0.49287235 water fraction, min, max = 0.072748724 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1440026 0 0.49287749 water fraction, min, max = 0.072747267 1.2391872e-21 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 = 0.14400115 0 0.49287251 water fraction, min, max = 0.072748721 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7824002e-06, Final residual = 3.6442445e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9374634e-09, Final residual = 1.4994104e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1440026 0 0.4928775 water fraction, min, max = 0.072747271 1.2391872e-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 = 0.14400115 0 0.49287246 water fraction, min, max = 0.072748726 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1440026 0 0.4928775 water fraction, min, max = 0.072747271 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14400115 0 0.49287246 water fraction, min, max = 0.072748726 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5170076e-08, Final residual = 1.513315e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7722641e-09, Final residual = 6.9159799e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2866.92 s ClockTime = 2938 s fluxAdjustedLocalCo Co mean: 0.10999775 max: 0.59987322 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002113, dtInletScale=2.7021598e+15 -> dtScale=1.0002113 deltaT = 1.4460025 Time = 2730.92 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 = 0.14399969 0 0.49286723 water fraction, min, max = 0.072750179 1.2391872e-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 = 0.14399824 0 0.49286209 water fraction, min, max = 0.072751631 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14399969 0 0.49286723 water fraction, min, max = 0.072750175 1.2391872e-21 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 = 0.14399824 0 0.49286226 water fraction, min, max = 0.072751628 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7818403e-06, Final residual = 3.6415601e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9049525e-09, Final residual = 1.4697286e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14399969 0 0.49286724 water fraction, min, max = 0.072750179 1.2391872e-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 = 0.14399824 0 0.4928622 water fraction, min, max = 0.072751634 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14399969 0 0.49286724 water fraction, min, max = 0.072750178 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14399824 0 0.4928622 water fraction, min, max = 0.072751633 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.511114e-08, Final residual = 1.5155241e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7568207e-09, Final residual = 6.0264838e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2868.51 s ClockTime = 2939 s fluxAdjustedLocalCo Co mean: 0.11001494 max: 0.59996504 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000583, dtInletScale=2.7021598e+15 -> dtScale=1.0000583 deltaT = 1.4460025 Time = 2732.37 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 = 0.14399679 0 0.49285698 water fraction, min, max = 0.072753086 1.2391872e-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 = 0.14399533 0 0.49285184 water fraction, min, max = 0.072754537 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14399679 0 0.49285698 water fraction, min, max = 0.072753082 1.2391872e-21 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 = 0.14399534 0 0.492852 water fraction, min, max = 0.072754534 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7806001e-06, Final residual = 3.6424733e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9452363e-09, Final residual = 1.63084e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14399679 0 0.49285698 water fraction, min, max = 0.072753085 1.2391872e-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 = 0.14399533 0 0.49285195 water fraction, min, max = 0.072754539 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14399679 0 0.49285698 water fraction, min, max = 0.072753085 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14399533 0 0.49285195 water fraction, min, max = 0.072754539 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5167827e-08, Final residual = 1.5240806e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7866773e-09, Final residual = 6.516971e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2870.01 s ClockTime = 2941 s fluxAdjustedLocalCo Co mean: 0.11000865 max: 0.59992883 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001186, dtInletScale=2.7021598e+15 -> dtScale=1.0001186 deltaT = 1.4460025 Time = 2733.82 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 = 0.14399388 0 0.49284673 water fraction, min, max = 0.072755991 1.2391872e-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 = 0.14399243 0 0.49284159 water fraction, min, max = 0.072757441 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14399388 0 0.49284673 water fraction, min, max = 0.072755987 1.2391872e-21 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 = 0.14399243 0 0.49284176 water fraction, min, max = 0.072757438 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.779533e-06, Final residual = 3.6379651e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9079001e-09, Final residual = 1.6402901e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14399388 0 0.49284673 water fraction, min, max = 0.07275599 1.2391872e-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 = 0.14399243 0 0.4928417 water fraction, min, max = 0.072757443 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14399388 0 0.49284673 water fraction, min, max = 0.07275599 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14399243 0 0.4928417 water fraction, min, max = 0.072757443 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5099498e-08, Final residual = 1.5251068e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.769091e-09, Final residual = 6.881459e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2871.55 s ClockTime = 2943 s fluxAdjustedLocalCo Co mean: 0.11000236 max: 0.59989265 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001789, dtInletScale=2.7021598e+15 -> dtScale=1.0001789 deltaT = 1.4460025 Time = 2735.26 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 = 0.14399098 0 0.49283649 water fraction, min, max = 0.072758894 1.2391872e-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 = 0.14398953 0 0.49283135 water fraction, min, max = 0.072760343 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14399098 0 0.49283649 water fraction, min, max = 0.07275889 1.2391872e-21 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 = 0.14398953 0 0.49283152 water fraction, min, max = 0.07276034 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7784706e-06, Final residual = 3.6363185e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9057148e-09, Final residual = 1.6895836e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14399098 0 0.49283649 water fraction, min, max = 0.072758893 1.2391872e-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 = 0.14398953 0 0.49283146 water fraction, min, max = 0.072760346 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14399098 0 0.49283649 water fraction, min, max = 0.072758893 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14398953 0 0.49283146 water fraction, min, max = 0.072760345 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.507245e-08, Final residual = 1.5201383e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7668798e-09, Final residual = 6.9546696e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2873.15 s ClockTime = 2944 s fluxAdjustedLocalCo Co mean: 0.10999608 max: 0.59985649 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002392, dtInletScale=2.7021598e+15 -> dtScale=1.0002392 deltaT = 1.4463115 Time = 2736.71 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 = 0.14398808 0 0.49282625 water fraction, min, max = 0.072761796 1.2391872e-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 = 0.14398663 0 0.49282111 water fraction, min, max = 0.072763244 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14398808 0 0.49282625 water fraction, min, max = 0.072761792 1.2391872e-21 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 = 0.14398663 0 0.49282128 water fraction, min, max = 0.072763241 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7778475e-06, Final residual = 3.6341436e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9406355e-09, Final residual = 1.5918041e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14398808 0 0.49282625 water fraction, min, max = 0.072761795 1.2391872e-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 = 0.14398663 0 0.49282122 water fraction, min, max = 0.072763247 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14398808 0 0.49282625 water fraction, min, max = 0.072761795 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14398663 0 0.49282123 water fraction, min, max = 0.072763247 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4919524e-08, Final residual = 1.5037901e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7437701e-09, Final residual = 7.0265282e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2874.66 s ClockTime = 2946 s fluxAdjustedLocalCo Co mean: 0.1100133 max: 0.59994852 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000858, dtInletScale=2.7021598e+15 -> dtScale=1.0000858 deltaT = 1.4463115 Time = 2738.15 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 = 0.14398518 0 0.49281601 water fraction, min, max = 0.072764696 1.2391872e-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 = 0.14398373 0 0.49281088 water fraction, min, max = 0.072766144 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14398518 0 0.49281601 water fraction, min, max = 0.072764692 1.2391872e-21 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 = 0.14398373 0 0.49281105 water fraction, min, max = 0.072766141 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7767201e-06, Final residual = 3.6310474e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9496695e-09, Final residual = 1.6673239e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14398518 0 0.49281601 water fraction, min, max = 0.072764696 1.2391872e-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 = 0.14398373 0 0.49281099 water fraction, min, max = 0.072766147 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14398518 0 0.49281601 water fraction, min, max = 0.072764695 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14398373 0 0.49281099 water fraction, min, max = 0.072766146 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5028606e-08, Final residual = 1.5192215e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.79911e-09, Final residual = 7.8586437e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2876.16 s ClockTime = 2947 s fluxAdjustedLocalCo Co mean: 0.11000702 max: 0.59991239 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000146, dtInletScale=2.7021598e+15 -> dtScale=1.000146 deltaT = 1.4463115 Time = 2739.6 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 = 0.14398228 0 0.49280578 water fraction, min, max = 0.072767595 1.2391872e-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 = 0.14398083 0 0.49280066 water fraction, min, max = 0.072769042 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14398228 0 0.49280578 water fraction, min, max = 0.072767591 1.2391872e-21 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 = 0.14398083 0 0.49280082 water fraction, min, max = 0.072769039 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7757039e-06, Final residual = 3.6276956e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.932025e-09, Final residual = 1.6776176e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14398228 0 0.49280579 water fraction, min, max = 0.072767594 1.2391872e-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 = 0.14398083 0 0.49280077 water fraction, min, max = 0.072769045 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14398228 0 0.49280579 water fraction, min, max = 0.072767594 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14398083 0 0.49280077 water fraction, min, max = 0.072769045 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4922912e-08, Final residual = 1.5262774e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7973518e-09, Final residual = 7.0176291e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2877.72 s ClockTime = 2949 s fluxAdjustedLocalCo Co mean: 0.11000075 max: 0.59987628 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002062, dtInletScale=2.7021598e+15 -> dtScale=1.0002062 deltaT = 1.4463115 Time = 2741.05 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 = 0.14397938 0 0.49279556 water fraction, min, max = 0.072770492 1.2391872e-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 = 0.14397793 0 0.49279044 water fraction, min, max = 0.072771939 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14397938 0 0.49279556 water fraction, min, max = 0.072770488 1.2391872e-21 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 = 0.14397793 0 0.4927906 water fraction, min, max = 0.072771936 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7745051e-06, Final residual = 3.6283341e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.89424e-09, Final residual = 1.5785125e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14397938 0 0.49279556 water fraction, min, max = 0.072770492 1.2391872e-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 = 0.14397793 0 0.49279055 water fraction, min, max = 0.072771941 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14397938 0 0.49279556 water fraction, min, max = 0.072770491 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14397793 0 0.49279055 water fraction, min, max = 0.072771941 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4817765e-08, Final residual = 1.5203948e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8005639e-09, Final residual = 7.4265395e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2879.23 s ClockTime = 2951 s fluxAdjustedLocalCo Co mean: 0.10999448 max: 0.59984019 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002664, dtInletScale=2.7021598e+15 -> dtScale=1.0002664 deltaT = 1.4466208 Time = 2742.49 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 = 0.14397648 0 0.49278534 water fraction, min, max = 0.072773388 1.2391872e-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 = 0.14397504 0 0.49278022 water fraction, min, max = 0.072774834 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14397648 0 0.49278534 water fraction, min, max = 0.072773384 1.2391872e-21 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 = 0.14397504 0 0.49278039 water fraction, min, max = 0.072774831 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7739459e-06, Final residual = 3.6247636e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8928022e-09, Final residual = 1.5658068e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14397648 0 0.49278535 water fraction, min, max = 0.072773388 1.2391872e-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 = 0.14397504 0 0.49278033 water fraction, min, max = 0.072774837 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14397648 0 0.49278535 water fraction, min, max = 0.072773387 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14397504 0 0.49278033 water fraction, min, max = 0.072774836 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.471293e-08, Final residual = 1.5098902e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7690942e-09, Final residual = 6.594797e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2880.78 s ClockTime = 2952 s fluxAdjustedLocalCo Co mean: 0.11001174 max: 0.59993242 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001126, dtInletScale=2.7021598e+15 -> dtScale=1.0001126 deltaT = 1.4466208 Time = 2743.94 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 = 0.14397359 0 0.49277513 water fraction, min, max = 0.072776283 1.2391872e-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 = 0.14397214 0 0.49277001 water fraction, min, max = 0.072777728 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14397359 0 0.49277513 water fraction, min, max = 0.072776279 1.2391872e-21 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 = 0.14397215 0 0.49277018 water fraction, min, max = 0.072777725 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7727389e-06, Final residual = 3.6261568e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9253128e-09, Final residual = 1.5890226e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14397359 0 0.49277513 water fraction, min, max = 0.072776282 1.2391872e-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 = 0.14397214 0 0.49277012 water fraction, min, max = 0.07277773 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14397359 0 0.49277513 water fraction, min, max = 0.072776282 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14397214 0 0.49277012 water fraction, min, max = 0.07277773 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4678982e-08, Final residual = 1.5295809e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7649023e-09, Final residual = 6.1483003e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2882.35 s ClockTime = 2954 s fluxAdjustedLocalCo Co mean: 0.11000547 max: 0.59989636 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001728, dtInletScale=2.7021598e+15 -> dtScale=1.0001728 deltaT = 1.4466208 Time = 2745.39 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 = 0.1439707 0 0.49276493 water fraction, min, max = 0.072779176 1.2391872e-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 = 0.14396925 0 0.49275981 water fraction, min, max = 0.07278062 1.2391872e-21 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 = 0.1439707 0 0.49276493 water fraction, min, max = 0.072779172 1.2391872e-21 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 = 0.14396925 0 0.49275997 water fraction, min, max = 0.072780617 1.2391872e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7716656e-06, Final residual = 3.6225282e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.979448e-09, Final residual = 1.6764114e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1439707 0 0.49276493 water fraction, min, max = 0.072779175 1.2398388e-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 = 0.14396925 0 0.49275992 water fraction, min, max = 0.072780622 1.2398388e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1439707 0 0.49276493 water fraction, min, max = 0.072779175 1.2397726e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14396925 0 0.49275992 water fraction, min, max = 0.072780622 1.2397726e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4746177e-08, Final residual = 1.5303615e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7721219e-09, Final residual = 7.0601149e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2883.88 s ClockTime = 2955 s fluxAdjustedLocalCo Co mean: 0.10999921 max: 0.59986033 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002328, dtInletScale=2.7021598e+15 -> dtScale=1.0002328 deltaT = 1.4469305 Time = 2746.83 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 = 0.1439678 0 0.49275472 water fraction, min, max = 0.072782068 1.2397726e-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 = 0.14396636 0 0.49274961 water fraction, min, max = 0.072783511 1.2397726e-21 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 = 0.1439678 0 0.49275472 water fraction, min, max = 0.072782063 1.2397726e-21 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 = 0.14396636 0 0.49274977 water fraction, min, max = 0.072783508 1.2397726e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7710219e-06, Final residual = 3.620985e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8997158e-09, Final residual = 1.6119799e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14396781 0 0.49275473 water fraction, min, max = 0.072782067 1.2397726e-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 = 0.14396636 0 0.49274972 water fraction, min, max = 0.072783514 1.2397726e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14396781 0 0.49275473 water fraction, min, max = 0.072782067 1.2397726e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14396636 0 0.49274972 water fraction, min, max = 0.072783513 1.2397726e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4643855e-08, Final residual = 1.5228379e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7400384e-09, Final residual = 5.8110973e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2885.39 s ClockTime = 2957 s fluxAdjustedLocalCo Co mean: 0.1100165 max: 0.59995272 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000788, dtInletScale=2.7021598e+15 -> dtScale=1.0000788 deltaT = 1.4469305 Time = 2748.28 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 = 0.14396491 0 0.49274453 water fraction, min, max = 0.072784958 1.2397726e-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 = 0.14396347 0 0.49273941 water fraction, min, max = 0.072786401 1.2397726e-21 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 = 0.14396491 0 0.49274453 water fraction, min, max = 0.072784954 1.2397726e-21 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 = 0.14396347 0 0.49273958 water fraction, min, max = 0.072786398 1.2397726e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7699222e-06, Final residual = 3.6207987e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9315408e-09, Final residual = 1.664215e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14396491 0 0.49274453 water fraction, min, max = 0.072784957 1.2400946e-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 = 0.14396347 0 0.49273952 water fraction, min, max = 0.072786403 1.2400946e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14396491 0 0.49274453 water fraction, min, max = 0.072784957 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14396347 0 0.49273953 water fraction, min, max = 0.072786403 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.464716e-08, Final residual = 1.5212518e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7582092e-09, Final residual = 7.1617177e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2886.96 s ClockTime = 2958 s fluxAdjustedLocalCo Co mean: 0.11001025 max: 0.59991672 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001388, dtInletScale=2.7021598e+15 -> dtScale=1.0001388 deltaT = 1.4469305 Time = 2749.73 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 = 0.14396203 0 0.49273433 water fraction, min, max = 0.072787847 1.2403856e-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 = 0.14396058 0 0.49272922 water fraction, min, max = 0.072789289 1.2813053e-21 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 = 0.14396203 0 0.49273433 water fraction, min, max = 0.072787843 1.3215806e-21 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 = 0.14396058 0 0.49272939 water fraction, min, max = 0.072789285 1.3624995e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7688226e-06, Final residual = 3.6172058e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9235311e-09, Final residual = 1.5967623e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14396203 0 0.49273434 water fraction, min, max = 0.072787846 1.2400636e-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 = 0.14396058 0 0.49272933 water fraction, min, max = 0.072789291 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14396203 0 0.49273434 water fraction, min, max = 0.072787846 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14396058 0 0.49272934 water fraction, min, max = 0.072789291 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4546935e-08, Final residual = 1.5115099e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7565309e-09, Final residual = 7.3387157e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2888.49 s ClockTime = 2960 s fluxAdjustedLocalCo Co mean: 0.11000399 max: 0.59988073 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001988, dtInletScale=2.7021598e+15 -> dtScale=1.0001988 deltaT = 1.4469305 Time = 2751.18 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 = 0.14395914 0 0.49272415 water fraction, min, max = 0.072790734 1.2400636e-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 = 0.1439577 0 0.49271904 water fraction, min, max = 0.072792175 1.2400636e-21 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 = 0.14395914 0 0.49272415 water fraction, min, max = 0.07279073 1.2400636e-21 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 = 0.1439577 0 0.49271921 water fraction, min, max = 0.072792172 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7678027e-06, Final residual = 3.6138275e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8927276e-09, Final residual = 1.5282906e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14395914 0 0.49272415 water fraction, min, max = 0.072790733 1.2400636e-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 = 0.1439577 0 0.49271915 water fraction, min, max = 0.072792177 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14395914 0 0.49272415 water fraction, min, max = 0.072790733 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1439577 0 0.49271915 water fraction, min, max = 0.072792177 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4379498e-08, Final residual = 1.488488e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.764384e-09, Final residual = 7.0158159e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2890.05 s ClockTime = 2962 s fluxAdjustedLocalCo Co mean: 0.10999775 max: 0.59984477 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002588, dtInletScale=2.7021598e+15 -> dtScale=1.0002588 deltaT = 1.4472406 Time = 2752.62 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 = 0.14395625 0 0.49271397 water fraction, min, max = 0.072793619 1.2400636e-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 = 0.14395481 0 0.49270886 water fraction, min, max = 0.07279506 1.2400636e-21 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 = 0.14395625 0 0.49271397 water fraction, min, max = 0.072793615 1.2400636e-21 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 = 0.14395481 0 0.49270903 water fraction, min, max = 0.072795057 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7672129e-06, Final residual = 3.6130668e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9130718e-09, Final residual = 1.5859997e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14395625 0 0.49271397 water fraction, min, max = 0.072793619 1.2400636e-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 = 0.14395481 0 0.49270897 water fraction, min, max = 0.072795063 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14395625 0 0.49271397 water fraction, min, max = 0.072793619 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14395481 0 0.49270898 water fraction, min, max = 0.072795062 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4410937e-08, Final residual = 1.5097784e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7611029e-09, Final residual = 6.4296547e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2891.62 s ClockTime = 2963 s fluxAdjustedLocalCo Co mean: 0.11001507 max: 0.59993737 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001044, dtInletScale=2.7021598e+15 -> dtScale=1.0001044 deltaT = 1.4472406 Time = 2754.07 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 = 0.14395337 0 0.49270379 water fraction, min, max = 0.072796504 1.2400636e-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 = 0.14395193 0 0.49269869 water fraction, min, max = 0.072797944 1.2400636e-21 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 = 0.14395337 0 0.49270379 water fraction, min, max = 0.0727965 1.2400636e-21 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 = 0.14395193 0 0.49269886 water fraction, min, max = 0.072797941 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7660277e-06, Final residual = 3.6125361e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9027519e-09, Final residual = 1.7182363e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14395337 0 0.49270379 water fraction, min, max = 0.072796503 1.2400636e-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 = 0.14395193 0 0.4926988 water fraction, min, max = 0.072797946 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14395337 0 0.49270379 water fraction, min, max = 0.072796503 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14395193 0 0.4926988 water fraction, min, max = 0.072797946 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4446453e-08, Final residual = 1.5165543e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7446382e-09, Final residual = 6.9053724e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2893.12 s ClockTime = 2965 s fluxAdjustedLocalCo Co mean: 0.11000883 max: 0.59990143 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001643, dtInletScale=2.7021598e+15 -> dtScale=1.0001643 deltaT = 1.4472406 Time = 2755.52 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 = 0.14395049 0 0.49269362 water fraction, min, max = 0.072799387 1.2400636e-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 = 0.14394904 0 0.49268852 water fraction, min, max = 0.072800826 1.2400636e-21 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 = 0.14395049 0 0.49269362 water fraction, min, max = 0.072799383 1.2400636e-21 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 = 0.14394905 0 0.49268869 water fraction, min, max = 0.072800823 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7649668e-06, Final residual = 3.6079497e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.887132e-09, Final residual = 1.6137763e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14395049 0 0.49269362 water fraction, min, max = 0.072799386 1.2400636e-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 = 0.14394905 0 0.49268863 water fraction, min, max = 0.072800828 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14395049 0 0.49269362 water fraction, min, max = 0.072799386 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14394905 0 0.49268863 water fraction, min, max = 0.072800828 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4313162e-08, Final residual = 1.5060232e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7635685e-09, Final residual = 7.8176596e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2894.59 s ClockTime = 2966 s fluxAdjustedLocalCo Co mean: 0.11000259 max: 0.59986552 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002242, dtInletScale=2.7021598e+15 -> dtScale=1.0002242 deltaT = 1.4475511 Time = 2756.96 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 = 0.1439476 0 0.49268346 water fraction, min, max = 0.072802268 1.2400636e-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 = 0.14394616 0 0.49267836 water fraction, min, max = 0.072803707 1.2400636e-21 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 = 0.1439476 0 0.49268346 water fraction, min, max = 0.072802264 1.2400636e-21 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 = 0.14394617 0 0.49267852 water fraction, min, max = 0.072803704 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7643888e-06, Final residual = 3.6076077e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9036954e-09, Final residual = 1.5974482e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1439476 0 0.49268346 water fraction, min, max = 0.072802268 1.2400636e-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 = 0.14394616 0 0.49267847 water fraction, min, max = 0.072803709 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1439476 0 0.49268346 water fraction, min, max = 0.072802267 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14394616 0 0.49267847 water fraction, min, max = 0.072803709 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4252457e-08, Final residual = 1.4958001e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.790741e-09, Final residual = 7.968685e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2896.13 s ClockTime = 2968 s fluxAdjustedLocalCo Co mean: 0.11001995 max: 0.59995829 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000695, dtInletScale=2.7021598e+15 -> dtScale=1.0000695 deltaT = 1.4475511 Time = 2758.41 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 = 0.14394472 0 0.49267329 water fraction, min, max = 0.072805149 1.2400636e-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 = 0.14394328 0 0.4926682 water fraction, min, max = 0.072806586 1.2400636e-21 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 = 0.14394472 0 0.49267329 water fraction, min, max = 0.072805144 1.2400636e-21 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 = 0.14394329 0 0.49266837 water fraction, min, max = 0.072806583 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7632867e-06, Final residual = 3.6049745e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8686901e-09, Final residual = 1.4653617e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14394472 0 0.4926733 water fraction, min, max = 0.072805148 1.2400636e-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 = 0.14394329 0 0.49266831 water fraction, min, max = 0.072806589 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14394472 0 0.4926733 water fraction, min, max = 0.072805148 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14394329 0 0.49266831 water fraction, min, max = 0.072806589 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4083055e-08, Final residual = 1.5104932e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7377722e-09, Final residual = 6.4923936e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2897.67 s ClockTime = 2970 s fluxAdjustedLocalCo Co mean: 0.11001372 max: 0.5999224 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001293, dtInletScale=2.7021598e+15 -> dtScale=1.0001293 deltaT = 1.4475511 Time = 2759.86 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 = 0.14394184 0 0.49266314 water fraction, min, max = 0.072808027 1.2400636e-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 = 0.14394041 0 0.49265805 water fraction, min, max = 0.072809464 1.2400636e-21 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 = 0.14394184 0 0.49266314 water fraction, min, max = 0.072808023 1.2400636e-21 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 = 0.14394041 0 0.49265821 water fraction, min, max = 0.072809461 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7621247e-06, Final residual = 3.6035225e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8471011e-09, Final residual = 1.5257139e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14394185 0 0.49266314 water fraction, min, max = 0.072808026 1.2400636e-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 = 0.14394041 0 0.49265816 water fraction, min, max = 0.072809466 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14394185 0 0.49266314 water fraction, min, max = 0.072808026 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14394041 0 0.49265816 water fraction, min, max = 0.072809466 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4127887e-08, Final residual = 1.5046632e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7377262e-09, Final residual = 7.2854031e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2899.18 s ClockTime = 2971 s fluxAdjustedLocalCo Co mean: 0.11000749 max: 0.59988654 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001891, dtInletScale=2.7021598e+15 -> dtScale=1.0001891 deltaT = 1.4475511 Time = 2761.31 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 = 0.14393897 0 0.49265299 water fraction, min, max = 0.072810904 1.2400636e-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 = 0.14393753 0 0.4926479 water fraction, min, max = 0.07281234 1.2400636e-21 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 = 0.14393897 0 0.49265299 water fraction, min, max = 0.0728109 1.2400636e-21 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 = 0.14393753 0 0.49264807 water fraction, min, max = 0.072812337 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7610974e-06, Final residual = 3.6001208e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8831252e-09, Final residual = 1.7155146e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14393897 0 0.49265299 water fraction, min, max = 0.072810903 1.2400636e-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 = 0.14393753 0 0.49264801 water fraction, min, max = 0.072812343 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14393897 0 0.49265299 water fraction, min, max = 0.072810903 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14393753 0 0.49264801 water fraction, min, max = 0.072812342 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4164336e-08, Final residual = 1.5203291e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.757722e-09, Final residual = 6.5426086e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2900.73 s ClockTime = 2973 s fluxAdjustedLocalCo Co mean: 0.11000126 max: 0.5998507 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002489, dtInletScale=2.7021598e+15 -> dtScale=1.0002489 deltaT = 1.4478619 Time = 2762.75 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 = 0.14393609 0 0.49264285 water fraction, min, max = 0.07281378 1.2400636e-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 = 0.14393465 0 0.49263776 water fraction, min, max = 0.072815215 1.2400636e-21 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 = 0.14393609 0 0.49264285 water fraction, min, max = 0.072813776 1.2400636e-21 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 = 0.14393466 0 0.49263792 water fraction, min, max = 0.072815212 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7604484e-06, Final residual = 3.6010851e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9311232e-09, Final residual = 1.7463635e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14393609 0 0.49264285 water fraction, min, max = 0.072813779 1.2400636e-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 = 0.14393466 0 0.49263787 water fraction, min, max = 0.072815218 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14393609 0 0.49264285 water fraction, min, max = 0.072813779 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14393466 0 0.49263787 water fraction, min, max = 0.072815218 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4138538e-08, Final residual = 1.5191509e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7308535e-09, Final residual = 6.1425966e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2902.24 s ClockTime = 2974 s fluxAdjustedLocalCo Co mean: 0.11001865 max: 0.59994367 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000939, dtInletScale=2.7021598e+15 -> dtScale=1.0000939 deltaT = 1.4478619 Time = 2764.2 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 = 0.14393322 0 0.49263271 water fraction, min, max = 0.072816654 1.2400636e-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 = 0.14393178 0 0.49262762 water fraction, min, max = 0.072818089 1.2400636e-21 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 = 0.14393322 0 0.49263271 water fraction, min, max = 0.07281665 1.2400636e-21 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 = 0.14393178 0 0.49262779 water fraction, min, max = 0.072818086 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7594353e-06, Final residual = 3.5982568e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8987106e-09, Final residual = 1.6336232e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14393322 0 0.49263271 water fraction, min, max = 0.072816653 1.2400636e-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 = 0.14393178 0 0.49262773 water fraction, min, max = 0.072818091 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14393322 0 0.49263271 water fraction, min, max = 0.072816653 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14393178 0 0.49262773 water fraction, min, max = 0.072818091 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4046306e-08, Final residual = 1.5279191e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7662085e-09, Final residual = 6.727631e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2903.78 s ClockTime = 2976 s fluxAdjustedLocalCo Co mean: 0.11001243 max: 0.59990786 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001536, dtInletScale=2.7021598e+15 -> dtScale=1.0001536 deltaT = 1.4478619 Time = 2765.65 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 = 0.14393035 0 0.49262257 water fraction, min, max = 0.072819527 1.2400636e-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 = 0.14392891 0 0.49261749 water fraction, min, max = 0.072820961 1.2400636e-21 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 = 0.14393035 0 0.49262257 water fraction, min, max = 0.072819523 1.2400636e-21 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 = 0.14392891 0 0.49261766 water fraction, min, max = 0.072820958 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7582759e-06, Final residual = 3.5959601e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8955409e-09, Final residual = 1.4838153e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14393035 0 0.49262257 water fraction, min, max = 0.072819526 1.2400636e-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 = 0.14392891 0 0.4926176 water fraction, min, max = 0.072820963 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14393035 0 0.49262257 water fraction, min, max = 0.072819526 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392891 0 0.4926176 water fraction, min, max = 0.072820963 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3916098e-08, Final residual = 1.5177352e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7071958e-09, Final residual = 5.5710291e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2905.31 s ClockTime = 2977 s fluxAdjustedLocalCo Co mean: 0.11000622 max: 0.59987207 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002133, dtInletScale=2.7021598e+15 -> dtScale=1.0002133 deltaT = 1.4481731 Time = 2767.1 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 = 0.14392747 0 0.49261244 water fraction, min, max = 0.072822398 1.2400636e-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 = 0.14392604 0 0.49260736 water fraction, min, max = 0.072823832 1.2400636e-21 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 = 0.14392747 0 0.49261244 water fraction, min, max = 0.072822394 1.2400636e-21 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 = 0.14392604 0 0.49260753 water fraction, min, max = 0.072823829 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7576555e-06, Final residual = 3.5980387e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8687031e-09, Final residual = 1.5349523e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392747 0 0.49261244 water fraction, min, max = 0.072822398 1.2400636e-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 = 0.14392604 0 0.49260747 water fraction, min, max = 0.072823834 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392747 0 0.49261244 water fraction, min, max = 0.072822397 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392604 0 0.49260747 water fraction, min, max = 0.072823834 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3894831e-08, Final residual = 1.5139861e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7483839e-09, Final residual = 6.4847452e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2906.84 s ClockTime = 2979 s fluxAdjustedLocalCo Co mean: 0.11002364 max: 0.59996521 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000058, dtInletScale=2.7021598e+15 -> dtScale=1.000058 deltaT = 1.4481731 Time = 2768.55 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 = 0.1439246 0 0.49260232 water fraction, min, max = 0.072825269 1.2400636e-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 = 0.14392317 0 0.49259724 water fraction, min, max = 0.072826701 1.2400636e-21 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 = 0.1439246 0 0.49260232 water fraction, min, max = 0.072825264 1.2400636e-21 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 = 0.14392317 0 0.49259741 water fraction, min, max = 0.072826698 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.756518e-06, Final residual = 3.5936003e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8605679e-09, Final residual = 1.4109518e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1439246 0 0.49260232 water fraction, min, max = 0.072825268 1.2400636e-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 = 0.14392317 0 0.49259735 water fraction, min, max = 0.072826704 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1439246 0 0.49260232 water fraction, min, max = 0.072825268 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392317 0 0.49259735 water fraction, min, max = 0.072826704 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3718751e-08, Final residual = 1.5016444e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7469155e-09, Final residual = 5.4759409e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2908.36 s ClockTime = 2981 s fluxAdjustedLocalCo Co mean: 0.11001743 max: 0.59992944 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001176, dtInletScale=2.7021598e+15 -> dtScale=1.0001176 deltaT = 1.4481731 Time = 2770 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392173 0 0.4925922 water fraction, min, max = 0.072828137 1.2400636e-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 = 0.1439203 0 0.49258712 water fraction, min, max = 0.072829569 1.2400636e-21 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 = 0.14392173 0 0.4925922 water fraction, min, max = 0.072828133 1.2400636e-21 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 = 0.1439203 0 0.49258729 water fraction, min, max = 0.072829566 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7554264e-06, Final residual = 3.5943091e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8840642e-09, Final residual = 1.5893506e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392174 0 0.4925922 water fraction, min, max = 0.072828136 1.2400636e-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 = 0.1439203 0 0.49258723 water fraction, min, max = 0.072829571 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392174 0 0.4925922 water fraction, min, max = 0.072828136 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1439203 0 0.49258724 water fraction, min, max = 0.072829571 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3750782e-08, Final residual = 1.5101398e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7151405e-09, Final residual = 5.8090766e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2909.85 s ClockTime = 2982 s fluxAdjustedLocalCo Co mean: 0.11001122 max: 0.5998937 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001772, dtInletScale=2.7021598e+15 -> dtScale=1.0001772 deltaT = 1.4481731 Time = 2771.44 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 = 0.14391887 0 0.49258209 water fraction, min, max = 0.072831004 1.2400636e-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 = 0.14391743 0 0.49257701 water fraction, min, max = 0.072832435 1.2400636e-21 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 = 0.14391887 0 0.49258209 water fraction, min, max = 0.072831 1.2400636e-21 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 = 0.14391744 0 0.49257718 water fraction, min, max = 0.072832432 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.754383e-06, Final residual = 3.5910327e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.851173e-09, Final residual = 1.5299454e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14391887 0 0.49258209 water fraction, min, max = 0.072831003 1.2400636e-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 = 0.14391744 0 0.49257712 water fraction, min, max = 0.072832438 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14391887 0 0.49258209 water fraction, min, max = 0.072831003 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14391744 0 0.49257713 water fraction, min, max = 0.072832437 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3673708e-08, Final residual = 1.4882064e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7543054e-09, Final residual = 7.0356356e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2911.47 s ClockTime = 2984 s fluxAdjustedLocalCo Co mean: 0.11000501 max: 0.59985799 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002367, dtInletScale=2.7021598e+15 -> dtScale=1.0002367 deltaT = 1.4484846 Time = 2772.89 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 = 0.143916 0 0.49257198 water fraction, min, max = 0.07283387 1.2400636e-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 = 0.14391457 0 0.49256691 water fraction, min, max = 0.0728353 1.2400636e-21 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 = 0.143916 0 0.49257198 water fraction, min, max = 0.072833866 1.2400636e-21 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 = 0.14391457 0 0.49256707 water fraction, min, max = 0.072835297 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7538865e-06, Final residual = 3.5872799e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.856977e-09, Final residual = 1.6586635e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.143916 0 0.49257198 water fraction, min, max = 0.072833869 1.2400636e-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 = 0.14391457 0 0.49256702 water fraction, min, max = 0.072835303 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.143916 0 0.49257198 water fraction, min, max = 0.072833869 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14391457 0 0.49256702 water fraction, min, max = 0.072835303 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3767755e-08, Final residual = 1.4974054e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7377403e-09, Final residual = 7.8283311e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2913.02 s ClockTime = 2985 s fluxAdjustedLocalCo Co mean: 0.11002248 max: 0.59995133 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000811, dtInletScale=2.7021598e+15 -> dtScale=1.0000811 deltaT = 1.4484846 Time = 2774.34 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 = 0.14391314 0 0.49256187 water fraction, min, max = 0.072836734 1.2400636e-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 = 0.14391171 0 0.49255681 water fraction, min, max = 0.072838164 1.2400636e-21 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 = 0.14391314 0 0.49256187 water fraction, min, max = 0.07283673 1.2400636e-21 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 = 0.14391171 0 0.49255697 water fraction, min, max = 0.072838161 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7527759e-06, Final residual = 3.5841715e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8708798e-09, Final residual = 1.5872056e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14391314 0 0.49256187 water fraction, min, max = 0.072836733 1.2400636e-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 = 0.14391171 0 0.49255691 water fraction, min, max = 0.072838166 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14391314 0 0.49256187 water fraction, min, max = 0.072836733 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14391171 0 0.49255692 water fraction, min, max = 0.072838166 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3670739e-08, Final residual = 1.517019e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.755017e-09, Final residual = 5.7148349e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2914.54 s ClockTime = 2987 s fluxAdjustedLocalCo Co mean: 0.11001628 max: 0.59991564 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001406, dtInletScale=2.7021598e+15 -> dtScale=1.0001406 deltaT = 1.4484846 Time = 2775.79 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 = 0.14391028 0 0.49255177 water fraction, min, max = 0.072839597 1.2400636e-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 = 0.14390884 0 0.49254671 water fraction, min, max = 0.072841026 1.2400636e-21 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 = 0.14391028 0 0.49255177 water fraction, min, max = 0.072839593 1.2400636e-21 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 = 0.14390885 0 0.49254688 water fraction, min, max = 0.072841023 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.751631e-06, Final residual = 3.5856963e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8949883e-09, Final residual = 1.4867705e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14391028 0 0.49255178 water fraction, min, max = 0.072839596 1.2400636e-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 = 0.14390885 0 0.49254682 water fraction, min, max = 0.072841028 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14391028 0 0.49255178 water fraction, min, max = 0.072839596 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14390885 0 0.49254682 water fraction, min, max = 0.072841028 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3537367e-08, Final residual = 1.5111098e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7523687e-09, Final residual = 5.762325e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2916.07 s ClockTime = 2988 s fluxAdjustedLocalCo Co mean: 0.11001008 max: 0.59987997 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002001, dtInletScale=2.7021598e+15 -> dtScale=1.0002001 deltaT = 1.4484846 Time = 2777.24 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 = 0.14390741 0 0.49254168 water fraction, min, max = 0.072842458 1.2400636e-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 = 0.14390598 0 0.49253662 water fraction, min, max = 0.072843886 1.2400636e-21 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 = 0.14390741 0 0.49254168 water fraction, min, max = 0.072842454 1.2400636e-21 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 = 0.14390599 0 0.49253679 water fraction, min, max = 0.072843883 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7506239e-06, Final residual = 3.5834408e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8698075e-09, Final residual = 1.4633e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14390741 0 0.49254168 water fraction, min, max = 0.072842457 1.2400636e-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 = 0.14390599 0 0.49253673 water fraction, min, max = 0.072843889 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14390741 0 0.49254168 water fraction, min, max = 0.072842457 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14390599 0 0.49253673 water fraction, min, max = 0.072843889 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3398634e-08, Final residual = 1.4830894e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7614802e-09, Final residual = 6.5012234e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2917.61 s ClockTime = 2990 s fluxAdjustedLocalCo Co mean: 0.11000389 max: 0.59984432 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002595, dtInletScale=2.7021598e+15 -> dtScale=1.0002595 deltaT = 1.4487966 Time = 2778.69 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 = 0.14390455 0 0.49253159 water fraction, min, max = 0.072845318 1.2400636e-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 = 0.14390312 0 0.49252653 water fraction, min, max = 0.072846746 1.2400636e-21 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 = 0.14390455 0 0.49253159 water fraction, min, max = 0.072845314 1.2400636e-21 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 = 0.14390313 0 0.4925267 water fraction, min, max = 0.072846743 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7500252e-06, Final residual = 3.5813032e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8753751e-09, Final residual = 1.7606083e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14390455 0 0.4925316 water fraction, min, max = 0.072845317 1.2400636e-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 = 0.14390313 0 0.49252664 water fraction, min, max = 0.072846748 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14390455 0 0.4925316 water fraction, min, max = 0.072845317 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14390313 0 0.49252665 water fraction, min, max = 0.072846748 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3609245e-08, Final residual = 1.501037e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7396432e-09, Final residual = 7.2021931e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2919.11 s ClockTime = 2992 s fluxAdjustedLocalCo Co mean: 0.11002139 max: 0.59993787 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001036, dtInletScale=2.7021598e+15 -> dtScale=1.0001036 deltaT = 1.4487966 Time = 2780.13 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 = 0.1439017 0 0.49252151 water fraction, min, max = 0.072848177 1.2400636e-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 = 0.14390027 0 0.49251645 water fraction, min, max = 0.072849603 1.2400636e-21 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 = 0.1439017 0 0.49252151 water fraction, min, max = 0.072848172 1.2400636e-21 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 = 0.14390027 0 0.49251662 water fraction, min, max = 0.0728496 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7489682e-06, Final residual = 3.5770264e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8769212e-09, Final residual = 1.7207955e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1439017 0 0.49252151 water fraction, min, max = 0.072848176 1.2400636e-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 = 0.14390027 0 0.49251656 water fraction, min, max = 0.072849606 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1439017 0 0.49252151 water fraction, min, max = 0.072848176 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14390027 0 0.49251657 water fraction, min, max = 0.072849606 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3512248e-08, Final residual = 1.5032257e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7315899e-09, Final residual = 6.6016898e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2920.65 s ClockTime = 2993 s fluxAdjustedLocalCo Co mean: 0.1100152 max: 0.59990225 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001629, dtInletScale=2.7021598e+15 -> dtScale=1.0001629 deltaT = 1.4487966 Time = 2781.58 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 = 0.14389884 0 0.49251143 water fraction, min, max = 0.072851034 1.2400636e-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 = 0.14389741 0 0.49250638 water fraction, min, max = 0.07285246 1.2400636e-21 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 = 0.14389884 0 0.49251143 water fraction, min, max = 0.072851029 1.2400636e-21 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 = 0.14389741 0 0.49250655 water fraction, min, max = 0.072852457 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7478199e-06, Final residual = 3.5767617e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8582973e-09, Final residual = 1.5839822e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14389884 0 0.49251144 water fraction, min, max = 0.072851033 1.2400636e-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 = 0.14389741 0 0.49250649 water fraction, min, max = 0.072852462 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14389884 0 0.49251144 water fraction, min, max = 0.072851033 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14389741 0 0.49250649 water fraction, min, max = 0.072852462 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3345973e-08, Final residual = 1.4888253e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7040925e-09, Final residual = 6.5361113e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2922.21 s ClockTime = 2995 s fluxAdjustedLocalCo Co mean: 0.11000902 max: 0.59986666 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002223, dtInletScale=2.7021598e+15 -> dtScale=1.0002223 deltaT = 1.4491089 Time = 2783.03 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 = 0.14389598 0 0.49250136 water fraction, min, max = 0.072853889 1.2407234e-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 = 0.14389456 0 0.49249631 water fraction, min, max = 0.072855315 1.3272024e-21 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 = 0.14389598 0 0.49250136 water fraction, min, max = 0.072853885 1.4123608e-21 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 = 0.14389456 0 0.49249647 water fraction, min, max = 0.072855312 1.4988379e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7472536e-06, Final residual = 3.5758629e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8377872e-09, Final residual = 1.4788376e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14389598 0 0.49250136 water fraction, min, max = 0.072853888 1.2400636e-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 = 0.14389456 0 0.49249642 water fraction, min, max = 0.072855317 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14389598 0 0.49250136 water fraction, min, max = 0.072853888 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14389456 0 0.49249642 water fraction, min, max = 0.072855317 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3219259e-08, Final residual = 1.4914572e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7228542e-09, Final residual = 6.5165384e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2923.74 s ClockTime = 2996 s fluxAdjustedLocalCo Co mean: 0.11002655 max: 0.59996037 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000661, dtInletScale=2.7021598e+15 -> dtScale=1.0000661 deltaT = 1.4491089 Time = 2784.48 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 = 0.14389313 0 0.49249129 water fraction, min, max = 0.072856744 1.2400636e-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 = 0.1438917 0 0.49248624 water fraction, min, max = 0.072858169 1.2400636e-21 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 = 0.14389313 0 0.49249129 water fraction, min, max = 0.07285674 1.2400636e-21 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 = 0.1438917 0 0.49248641 water fraction, min, max = 0.072858165 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7461187e-06, Final residual = 3.5741601e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8567683e-09, Final residual = 1.5758391e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14389313 0 0.49249129 water fraction, min, max = 0.072856743 1.2400636e-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 = 0.1438917 0 0.49248635 water fraction, min, max = 0.072858171 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14389313 0 0.49249129 water fraction, min, max = 0.072856743 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1438917 0 0.49248636 water fraction, min, max = 0.072858171 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.324699e-08, Final residual = 1.5024084e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7333042e-09, Final residual = 6.3901467e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2925.22 s ClockTime = 2998 s fluxAdjustedLocalCo Co mean: 0.11002037 max: 0.5999248 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001254, dtInletScale=2.7021598e+15 -> dtScale=1.0001254 deltaT = 1.4491089 Time = 2785.93 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 = 0.14389028 0 0.49248123 water fraction, min, max = 0.072859597 1.2400636e-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 = 0.14388885 0 0.49247618 water fraction, min, max = 0.072861021 1.2400636e-21 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 = 0.14389028 0 0.49248123 water fraction, min, max = 0.072859592 1.2400636e-21 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 = 0.14388885 0 0.49247635 water fraction, min, max = 0.072861018 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.745046e-06, Final residual = 3.5723652e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8288533e-09, Final residual = 1.4549229e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14389028 0 0.49248123 water fraction, min, max = 0.072859596 1.2400636e-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 = 0.14388885 0 0.49247629 water fraction, min, max = 0.072861023 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14389028 0 0.49248123 water fraction, min, max = 0.072859596 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14388885 0 0.4924763 water fraction, min, max = 0.072861023 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3086698e-08, Final residual = 1.4939823e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7467197e-09, Final residual = 6.8864333e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2926.76 s ClockTime = 2999 s fluxAdjustedLocalCo Co mean: 0.1100142 max: 0.59988925 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001846, dtInletScale=2.7021598e+15 -> dtScale=1.0001846 deltaT = 1.4491089 Time = 2787.38 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 = 0.14388742 0 0.49247117 water fraction, min, max = 0.072862448 1.2400636e-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 = 0.143886 0 0.49246613 water fraction, min, max = 0.072863871 1.2400636e-21 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 = 0.14388742 0 0.49247117 water fraction, min, max = 0.072862444 1.2400636e-21 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 = 0.143886 0 0.4924663 water fraction, min, max = 0.072863868 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7440275e-06, Final residual = 3.5693629e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.914327e-09, Final residual = 1.5817035e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14388742 0 0.49247118 water fraction, min, max = 0.072862447 1.2400636e-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 = 0.143886 0 0.49246624 water fraction, min, max = 0.072863874 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14388742 0 0.49247118 water fraction, min, max = 0.072862447 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.143886 0 0.49246624 water fraction, min, max = 0.072863873 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3139793e-08, Final residual = 1.4823351e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7576877e-09, Final residual = 7.3169792e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2928.31 s ClockTime = 3001 s fluxAdjustedLocalCo Co mean: 0.11000802 max: 0.59985372 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002439, dtInletScale=2.7021598e+15 -> dtScale=1.0002439 deltaT = 1.4494216 Time = 2788.83 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 = 0.14388457 0 0.49246112 water fraction, min, max = 0.072865298 1.2400636e-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 = 0.14388315 0 0.49245608 water fraction, min, max = 0.072866721 1.2400636e-21 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 = 0.14388457 0 0.49246112 water fraction, min, max = 0.072865294 1.2400636e-21 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 = 0.14388315 0 0.49245624 water fraction, min, max = 0.072866718 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7435393e-06, Final residual = 3.5658278e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8629458e-09, Final residual = 1.4619034e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14388457 0 0.49246112 water fraction, min, max = 0.072865297 1.2400636e-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 = 0.14388315 0 0.49245619 water fraction, min, max = 0.072866723 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14388457 0 0.49246112 water fraction, min, max = 0.072865297 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14388315 0 0.49245619 water fraction, min, max = 0.072866723 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3039765e-08, Final residual = 1.4818066e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7274934e-09, Final residual = 6.345486e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2929.87 s ClockTime = 3003 s fluxAdjustedLocalCo Co mean: 0.11002559 max: 0.59994765 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000873, dtInletScale=2.7021598e+15 -> dtScale=1.0000873 deltaT = 1.4494216 Time = 2790.28 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 = 0.14388173 0 0.49245107 water fraction, min, max = 0.072868147 1.2400636e-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 = 0.1438803 0 0.49244603 water fraction, min, max = 0.072869568 1.2400636e-21 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 = 0.14388173 0 0.49245107 water fraction, min, max = 0.072868142 1.2400636e-21 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 = 0.1438803 0 0.4924462 water fraction, min, max = 0.072869565 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7423595e-06, Final residual = 3.566808e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8674022e-09, Final residual = 1.5869705e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14388173 0 0.49245108 water fraction, min, max = 0.072868146 1.2400636e-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 = 0.1438803 0 0.49244614 water fraction, min, max = 0.072869571 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14388173 0 0.49245108 water fraction, min, max = 0.072868146 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1438803 0 0.49244615 water fraction, min, max = 0.072869571 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3046186e-08, Final residual = 1.4755655e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.761966e-09, Final residual = 7.8186483e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2931.43 s ClockTime = 3004 s fluxAdjustedLocalCo Co mean: 0.11001943 max: 0.59991215 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001464, dtInletScale=2.7021598e+15 -> dtScale=1.0001464 deltaT = 1.4494216 Time = 2791.73 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 = 0.14387888 0 0.49244103 water fraction, min, max = 0.072870994 1.2400636e-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 = 0.14387746 0 0.492436 water fraction, min, max = 0.072872415 1.2400636e-21 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 = 0.14387888 0 0.49244103 water fraction, min, max = 0.07287099 1.2400636e-21 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 = 0.14387746 0 0.49243616 water fraction, min, max = 0.072872412 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.741327e-06, Final residual = 3.5633085e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8849864e-09, Final residual = 1.5754491e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14387888 0 0.49244103 water fraction, min, max = 0.072870993 1.2400636e-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 = 0.14387746 0 0.4924361 water fraction, min, max = 0.072872417 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14387888 0 0.49244103 water fraction, min, max = 0.072870993 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14387746 0 0.49243611 water fraction, min, max = 0.072872417 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2979616e-08, Final residual = 1.4924954e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7123826e-09, Final residual = 6.2065435e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2932.93 s ClockTime = 3006 s fluxAdjustedLocalCo Co mean: 0.11001326 max: 0.59987666 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002056, dtInletScale=2.7021598e+15 -> dtScale=1.0002056 deltaT = 1.4494216 Time = 2793.18 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 = 0.14387603 0 0.492431 water fraction, min, max = 0.072873839 1.2400636e-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 = 0.14387461 0 0.49242596 water fraction, min, max = 0.07287526 1.2400636e-21 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 = 0.14387603 0 0.492431 water fraction, min, max = 0.072873835 1.2400636e-21 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 = 0.14387461 0 0.49242613 water fraction, min, max = 0.072875257 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7401951e-06, Final residual = 3.5636874e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8426506e-09, Final residual = 1.4887372e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14387603 0 0.492431 water fraction, min, max = 0.072873838 1.2400636e-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 = 0.14387461 0 0.49242607 water fraction, min, max = 0.072875262 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14387603 0 0.492431 water fraction, min, max = 0.072873838 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14387461 0 0.49242607 water fraction, min, max = 0.072875262 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2833422e-08, Final residual = 1.4987938e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7256646e-09, Final residual = 5.8352953e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2934.48 s ClockTime = 3007 s fluxAdjustedLocalCo Co mean: 0.11000711 max: 0.59984121 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002647, dtInletScale=2.7021598e+15 -> dtScale=1.0002647 deltaT = 1.4497348 Time = 2794.63 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 = 0.14387319 0 0.49242096 water fraction, min, max = 0.072876683 1.2400636e-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 = 0.14387177 0 0.49241593 water fraction, min, max = 0.072878103 1.2400636e-21 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 = 0.14387319 0 0.49242096 water fraction, min, max = 0.072876679 1.2400636e-21 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 = 0.14387177 0 0.4924161 water fraction, min, max = 0.0728781 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7396092e-06, Final residual = 3.5610921e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8867565e-09, Final residual = 1.6752603e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14387319 0 0.49242097 water fraction, min, max = 0.072876683 1.2400636e-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 = 0.14387177 0 0.49241604 water fraction, min, max = 0.072878106 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14387319 0 0.49242097 water fraction, min, max = 0.072876683 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14387177 0 0.49241604 water fraction, min, max = 0.072878106 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2978066e-08, Final residual = 1.5116789e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7215202e-09, Final residual = 6.2469322e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2936.01 s ClockTime = 3009 s fluxAdjustedLocalCo Co mean: 0.11002471 max: 0.59993534 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001078, dtInletScale=2.7021598e+15 -> dtScale=1.0001078 deltaT = 1.4497348 Time = 2796.08 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 = 0.14387035 0 0.49241094 water fraction, min, max = 0.072879527 1.2400636e-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 = 0.14386892 0 0.49240591 water fraction, min, max = 0.072880946 1.2400636e-21 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 = 0.14387035 0 0.49241094 water fraction, min, max = 0.072879522 1.2400636e-21 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 = 0.14386893 0 0.49240607 water fraction, min, max = 0.072880943 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7385386e-06, Final residual = 3.559576e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8705379e-09, Final residual = 1.639887e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14387035 0 0.49241094 water fraction, min, max = 0.072879526 1.2400636e-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 = 0.14386893 0 0.49240602 water fraction, min, max = 0.072880948 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14387035 0 0.49241094 water fraction, min, max = 0.072879526 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14386893 0 0.49240602 water fraction, min, max = 0.072880948 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2861508e-08, Final residual = 1.4800615e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7280981e-09, Final residual = 7.3051822e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2937.52 s ClockTime = 3011 s fluxAdjustedLocalCo Co mean: 0.11001856 max: 0.59989991 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001668, dtInletScale=2.7021598e+15 -> dtScale=1.0001668 deltaT = 1.4497348 Time = 2797.53 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 = 0.1438675 0 0.49240091 water fraction, min, max = 0.072882368 1.2400636e-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 = 0.14386608 0 0.49239589 water fraction, min, max = 0.072883786 1.2400636e-21 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 = 0.1438675 0 0.49240091 water fraction, min, max = 0.072882364 1.2400636e-21 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 = 0.14386609 0 0.49239605 water fraction, min, max = 0.072883783 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7375486e-06, Final residual = 3.5548017e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8561047e-09, Final residual = 1.6947947e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1438675 0 0.49240092 water fraction, min, max = 0.072882367 1.2400636e-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 = 0.14386609 0 0.492396 water fraction, min, max = 0.072883789 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1438675 0 0.49240092 water fraction, min, max = 0.072882367 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14386609 0 0.492396 water fraction, min, max = 0.072883789 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2843623e-08, Final residual = 1.4935874e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7288828e-09, Final residual = 6.5427884e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2939.06 s ClockTime = 3012 s fluxAdjustedLocalCo Co mean: 0.11001241 max: 0.5998645 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002259, dtInletScale=2.7021598e+15 -> dtScale=1.0002259 deltaT = 1.4500482 Time = 2798.98 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 = 0.14386466 0 0.4923909 water fraction, min, max = 0.072885208 1.2400636e-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 = 0.14386324 0 0.49238587 water fraction, min, max = 0.072886626 1.2400636e-21 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 = 0.14386466 0 0.4923909 water fraction, min, max = 0.072885204 1.2400636e-21 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 = 0.14386325 0 0.49238604 water fraction, min, max = 0.072886623 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7369278e-06, Final residual = 3.5558213e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8412568e-09, Final residual = 1.5487239e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14386466 0 0.4923909 water fraction, min, max = 0.072885207 1.2400636e-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 = 0.14386325 0 0.49238598 water fraction, min, max = 0.072886628 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14386466 0 0.4923909 water fraction, min, max = 0.072885207 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14386325 0 0.49238599 water fraction, min, max = 0.072886628 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2750548e-08, Final residual = 1.4861554e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.749267e-09, Final residual = 6.2247885e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2940.6 s ClockTime = 3014 s fluxAdjustedLocalCo Co mean: 0.11003005 max: 0.59995879 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000687, dtInletScale=2.7021598e+15 -> dtScale=1.0000687 deltaT = 1.4500482 Time = 2800.43 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 = 0.14386183 0 0.49238089 water fraction, min, max = 0.072888047 1.2400636e-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 = 0.14386041 0 0.49237586 water fraction, min, max = 0.072889464 1.2400636e-21 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 = 0.14386183 0 0.49238089 water fraction, min, max = 0.072888043 1.2400636e-21 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 = 0.14386041 0 0.49237603 water fraction, min, max = 0.072889461 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7358141e-06, Final residual = 3.5535868e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.825315e-09, Final residual = 1.4903823e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14386183 0 0.49238089 water fraction, min, max = 0.072888046 1.2400636e-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 = 0.14386041 0 0.49237597 water fraction, min, max = 0.072889467 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14386183 0 0.49238089 water fraction, min, max = 0.072888046 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14386041 0 0.49237598 water fraction, min, max = 0.072889466 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.262484e-08, Final residual = 1.477773e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7568255e-09, Final residual = 6.164416e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2942.15 s ClockTime = 3015 s fluxAdjustedLocalCo Co mean: 0.1100239 max: 0.59992341 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001277, dtInletScale=2.7021598e+15 -> dtScale=1.0001277 deltaT = 1.4500482 Time = 2801.88 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 = 0.14385899 0 0.49237088 water fraction, min, max = 0.072890884 1.2400636e-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 = 0.14385757 0 0.49236586 water fraction, min, max = 0.072892301 1.2400636e-21 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 = 0.14385899 0 0.49237088 water fraction, min, max = 0.07289088 1.2400636e-21 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 = 0.14385757 0 0.49236602 water fraction, min, max = 0.072892298 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7347833e-06, Final residual = 3.551979e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8361896e-09, Final residual = 1.421457e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14385899 0 0.49237088 water fraction, min, max = 0.072890884 1.2400636e-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 = 0.14385757 0 0.49236597 water fraction, min, max = 0.072892303 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14385899 0 0.49237088 water fraction, min, max = 0.072890883 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14385757 0 0.49236597 water fraction, min, max = 0.072892303 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2533447e-08, Final residual = 1.4668623e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7248955e-09, Final residual = 6.6739209e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2943.75 s ClockTime = 3017 s fluxAdjustedLocalCo Co mean: 0.11001776 max: 0.59988805 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001866, dtInletScale=2.7021598e+15 -> dtScale=1.0001866 deltaT = 1.4500482 Time = 2803.33 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 = 0.14385615 0 0.49236088 water fraction, min, max = 0.07289372 1.2400636e-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 = 0.14385473 0 0.49235586 water fraction, min, max = 0.072895136 1.2400636e-21 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 = 0.14385615 0 0.49236088 water fraction, min, max = 0.072893716 1.2400636e-21 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 = 0.14385474 0 0.49235603 water fraction, min, max = 0.072895133 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7337182e-06, Final residual = 3.5503591e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8724425e-09, Final residual = 1.7405048e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14385615 0 0.49236088 water fraction, min, max = 0.072893719 1.2400636e-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 = 0.14385474 0 0.49235597 water fraction, min, max = 0.072895138 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14385615 0 0.49236088 water fraction, min, max = 0.072893719 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14385474 0 0.49235597 water fraction, min, max = 0.072895138 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2725499e-08, Final residual = 1.5077608e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7146513e-09, Final residual = 6.0783058e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2945.26 s ClockTime = 3018 s fluxAdjustedLocalCo Co mean: 0.11001162 max: 0.59985271 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002455, dtInletScale=2.7021598e+15 -> dtScale=1.0002455 deltaT = 1.4503621 Time = 2804.78 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 = 0.14385332 0 0.49235088 water fraction, min, max = 0.072896555 1.2400636e-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 = 0.1438519 0 0.49234587 water fraction, min, max = 0.07289797 1.2400636e-21 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 = 0.14385332 0 0.49235088 water fraction, min, max = 0.072896551 1.2400636e-21 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 = 0.1438519 0 0.49234603 water fraction, min, max = 0.072897967 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.733103e-06, Final residual = 3.5485846e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.80448e-09, Final residual = 1.4930503e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14385332 0 0.49235088 water fraction, min, max = 0.072896554 1.2400636e-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 = 0.1438519 0 0.49234597 water fraction, min, max = 0.072897972 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14385332 0 0.49235088 water fraction, min, max = 0.072896554 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1438519 0 0.49234598 water fraction, min, max = 0.072897972 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2443911e-08, Final residual = 1.4651402e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7450198e-09, Final residual = 6.186578e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2946.79 s ClockTime = 3020 s fluxAdjustedLocalCo Co mean: 0.1100293 max: 0.59994722 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000088, dtInletScale=2.7021598e+15 -> dtScale=1.000088 deltaT = 1.4503621 Time = 2806.23 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 = 0.14385048 0 0.49234089 water fraction, min, max = 0.072899388 1.2400636e-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 = 0.14384907 0 0.49233588 water fraction, min, max = 0.072900802 1.2400636e-21 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 = 0.14385048 0 0.49234089 water fraction, min, max = 0.072899384 1.2400636e-21 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 = 0.14384907 0 0.49233604 water fraction, min, max = 0.072900799 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7320645e-06, Final residual = 3.5480787e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8301681e-09, Final residual = 1.6124106e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14385048 0 0.49234089 water fraction, min, max = 0.072899387 1.2400636e-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 = 0.14384907 0 0.49233599 water fraction, min, max = 0.072900805 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14385048 0 0.49234089 water fraction, min, max = 0.072899387 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14384907 0 0.49233599 water fraction, min, max = 0.072900804 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2519323e-08, Final residual = 1.4867599e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7494031e-09, Final residual = 6.1758703e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2948.34 s ClockTime = 3022 s fluxAdjustedLocalCo Co mean: 0.11002316 max: 0.5999119 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001469, dtInletScale=2.7021598e+15 -> dtScale=1.0001469 deltaT = 1.4503621 Time = 2807.68 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 = 0.14384765 0 0.4923309 water fraction, min, max = 0.07290222 1.2400636e-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 = 0.14384624 0 0.49232589 water fraction, min, max = 0.072903633 1.2400636e-21 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 = 0.14384765 0 0.4923309 water fraction, min, max = 0.072902215 1.2400636e-21 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 = 0.14384624 0 0.49232606 water fraction, min, max = 0.07290363 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.731034e-06, Final residual = 3.5450819e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8531617e-09, Final residual = 1.5148109e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14384765 0 0.4923309 water fraction, min, max = 0.072902219 1.2400636e-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 = 0.14384624 0 0.492326 water fraction, min, max = 0.072903635 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14384765 0 0.4923309 water fraction, min, max = 0.072902219 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14384624 0 0.49232601 water fraction, min, max = 0.072903635 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2391305e-08, Final residual = 1.4707564e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7351323e-09, Final residual = 6.6237312e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2949.91 s ClockTime = 3023 s fluxAdjustedLocalCo Co mean: 0.11001703 max: 0.59987661 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002057, dtInletScale=2.7021598e+15 -> dtScale=1.0002057 deltaT = 1.4503621 Time = 2809.13 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 = 0.14384482 0 0.49232092 water fraction, min, max = 0.07290505 1.2400636e-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 = 0.14384341 0 0.49231592 water fraction, min, max = 0.072906462 1.2400636e-21 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 = 0.14384482 0 0.49232092 water fraction, min, max = 0.072905046 1.2400636e-21 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 = 0.14384341 0 0.49231608 water fraction, min, max = 0.072906459 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.730008e-06, Final residual = 3.5422441e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8027802e-09, Final residual = 1.4696404e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14384482 0 0.49232092 water fraction, min, max = 0.072905049 1.2400636e-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 = 0.14384341 0 0.49231602 water fraction, min, max = 0.072906465 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14384482 0 0.49232092 water fraction, min, max = 0.072905049 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14384341 0 0.49231603 water fraction, min, max = 0.072906465 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2294392e-08, Final residual = 1.4657428e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7242826e-09, Final residual = 7.0354379e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2951.45 s ClockTime = 3025 s fluxAdjustedLocalCo Co mean: 0.11001091 max: 0.59984134 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002645, dtInletScale=2.7021598e+15 -> dtScale=1.0002645 deltaT = 1.4506763 Time = 2810.58 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 = 0.14384199 0 0.49231095 water fraction, min, max = 0.072907878 1.2400636e-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 = 0.14384058 0 0.49230594 water fraction, min, max = 0.072909291 1.2400636e-21 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 = 0.14384199 0 0.49231095 water fraction, min, max = 0.072907874 1.2400636e-21 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 = 0.14384058 0 0.49230611 water fraction, min, max = 0.072909288 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7295136e-06, Final residual = 3.539971e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8270609e-09, Final residual = 1.5190283e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14384199 0 0.49231095 water fraction, min, max = 0.072907878 1.2400636e-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 = 0.14384058 0 0.49230605 water fraction, min, max = 0.072909293 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14384199 0 0.49231095 water fraction, min, max = 0.072907878 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14384058 0 0.49230605 water fraction, min, max = 0.072909293 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2302334e-08, Final residual = 1.4666772e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6960835e-09, Final residual = 6.4195311e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2952.96 s ClockTime = 3026 s fluxAdjustedLocalCo Co mean: 0.11002862 max: 0.59993605 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001066, dtInletScale=2.7021598e+15 -> dtScale=1.0001066 deltaT = 1.4506763 Time = 2812.03 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 = 0.14383917 0 0.49230097 water fraction, min, max = 0.072910706 1.2400636e-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 = 0.14383775 0 0.49229597 water fraction, min, max = 0.072912118 1.2400636e-21 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 = 0.14383917 0 0.49230097 water fraction, min, max = 0.072910702 1.2400636e-21 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 = 0.14383776 0 0.49229614 water fraction, min, max = 0.072912114 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7283156e-06, Final residual = 3.5395487e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8470841e-09, Final residual = 1.6107116e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14383917 0 0.49230098 water fraction, min, max = 0.072910705 1.2400636e-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 = 0.14383775 0 0.49229608 water fraction, min, max = 0.07291212 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14383917 0 0.49230098 water fraction, min, max = 0.072910705 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14383775 0 0.49229608 water fraction, min, max = 0.07291212 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2304985e-08, Final residual = 1.4802351e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7355298e-09, Final residual = 6.4085083e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2954.48 s ClockTime = 3028 s fluxAdjustedLocalCo Co mean: 0.1100225 max: 0.59990081 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001653, dtInletScale=2.7021598e+15 -> dtScale=1.0001653 deltaT = 1.4506763 Time = 2813.48 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 = 0.14383634 0 0.49229101 water fraction, min, max = 0.072913532 1.2400636e-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 = 0.14383493 0 0.49228601 water fraction, min, max = 0.072914943 1.2400636e-21 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 = 0.14383634 0 0.49229101 water fraction, min, max = 0.072913528 1.2400636e-21 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 = 0.14383493 0 0.49228617 water fraction, min, max = 0.07291494 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7273095e-06, Final residual = 3.5379739e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.84428e-09, Final residual = 1.428459e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14383634 0 0.49229101 water fraction, min, max = 0.072913531 1.2400636e-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 = 0.14383493 0 0.49228612 water fraction, min, max = 0.072914945 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14383634 0 0.49229101 water fraction, min, max = 0.072913531 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14383493 0 0.49228612 water fraction, min, max = 0.072914945 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2119023e-08, Final residual = 1.4527685e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7216408e-09, Final residual = 6.8628457e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2956.01 s ClockTime = 3029 s fluxAdjustedLocalCo Co mean: 0.11001638 max: 0.59986559 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002241, dtInletScale=2.7021598e+15 -> dtScale=1.0002241 deltaT = 1.450991 Time = 2814.93 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 = 0.14383352 0 0.49228105 water fraction, min, max = 0.072916357 1.2400636e-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 = 0.1438321 0 0.49227605 water fraction, min, max = 0.072917767 1.2400636e-21 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 = 0.14383352 0 0.49228105 water fraction, min, max = 0.072916353 1.2400636e-21 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 = 0.14383211 0 0.49227621 water fraction, min, max = 0.072917764 1.2400636e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7267776e-06, Final residual = 3.5366938e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8448632e-09, Final residual = 1.3009901e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14383352 0 0.49228105 water fraction, min, max = 0.072916356 1.240393e-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 = 0.1438321 0 0.49227616 water fraction, min, max = 0.07291777 1.240393e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14383352 0 0.49228105 water fraction, min, max = 0.072916356 1.2403633e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1438321 0 0.49227616 water fraction, min, max = 0.072917769 1.2403633e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2046744e-08, Final residual = 1.4779616e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6937848e-09, Final residual = 5.5334255e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2957.53 s ClockTime = 3031 s fluxAdjustedLocalCo Co mean: 0.11003412 max: 0.59996047 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000659, dtInletScale=2.7021598e+15 -> dtScale=1.0000659 deltaT = 1.450991 Time = 2816.38 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 = 0.14383069 0 0.49227109 water fraction, min, max = 0.07291918 1.2403633e-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 = 0.14382928 0 0.4922661 water fraction, min, max = 0.07292059 1.2403633e-21 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 = 0.14383069 0 0.49227109 water fraction, min, max = 0.072919176 1.2403633e-21 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 = 0.14382928 0 0.49226626 water fraction, min, max = 0.072920587 1.2403633e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7255771e-06, Final residual = 3.536364e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8303582e-09, Final residual = 1.560016e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14383069 0 0.49227109 water fraction, min, max = 0.07291918 1.2403633e-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 = 0.14382928 0 0.4922662 water fraction, min, max = 0.072920592 1.2403633e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14383069 0 0.49227109 water fraction, min, max = 0.07291918 1.2403633e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14382928 0 0.49226621 water fraction, min, max = 0.072920592 1.2403633e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2156178e-08, Final residual = 1.4718087e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6982581e-09, Final residual = 6.0271068e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2959.1 s ClockTime = 3033 s fluxAdjustedLocalCo Co mean: 0.11002801 max: 0.59992527 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001246, dtInletScale=2.7021598e+15 -> dtScale=1.0001246 deltaT = 1.450991 Time = 2817.83 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 = 0.14382787 0 0.49226114 water fraction, min, max = 0.072922002 1.2403633e-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 = 0.14382646 0 0.49225615 water fraction, min, max = 0.072923411 1.2403633e-21 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 = 0.14382787 0 0.49226114 water fraction, min, max = 0.072921998 1.2403633e-21 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 = 0.14382646 0 0.49225631 water fraction, min, max = 0.072923408 1.2403633e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7246389e-06, Final residual = 3.5314765e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8417821e-09, Final residual = 1.6177512e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14382787 0 0.49226114 water fraction, min, max = 0.072922002 1.2403633e-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 = 0.14382646 0 0.49225625 water fraction, min, max = 0.072923413 1.2403633e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14382787 0 0.49226114 water fraction, min, max = 0.072922002 1.2403633e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14382646 0 0.49225626 water fraction, min, max = 0.072923413 1.2403633e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2130167e-08, Final residual = 1.4783491e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7212375e-09, Final residual = 6.5042369e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2960.67 s ClockTime = 3034 s fluxAdjustedLocalCo Co mean: 0.1100219 max: 0.5998901 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001832, dtInletScale=2.7021598e+15 -> dtScale=1.0001832 deltaT = 1.450991 Time = 2819.28 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 = 0.14382505 0 0.49225119 water fraction, min, max = 0.072924823 1.2403633e-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 = 0.14382364 0 0.4922462 water fraction, min, max = 0.072926231 1.2403633e-21 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 = 0.14382505 0 0.49225119 water fraction, min, max = 0.072924819 1.2403633e-21 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 = 0.14382364 0 0.49224637 water fraction, min, max = 0.072926228 1.2403633e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7235771e-06, Final residual = 3.5298282e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7987127e-09, Final residual = 1.2759704e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14382505 0 0.49225119 water fraction, min, max = 0.072924822 1.2403633e-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 = 0.14382364 0 0.49224631 water fraction, min, max = 0.072926233 1.2403633e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14382505 0 0.49225119 water fraction, min, max = 0.072924822 1.2403633e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14382364 0 0.49224631 water fraction, min, max = 0.072926233 1.2403633e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1785334e-08, Final residual = 1.4504337e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7298089e-09, Final residual = 7.0094914e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2962.18 s ClockTime = 3036 s fluxAdjustedLocalCo Co mean: 0.1100158 max: 0.59985495 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002418, dtInletScale=2.7021598e+15 -> dtScale=1.0002418 deltaT = 1.451306 Time = 2820.74 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 = 0.14382223 0 0.49224125 water fraction, min, max = 0.072927642 1.2403633e-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 = 0.14382082 0 0.49223626 water fraction, min, max = 0.072929049 1.2403633e-21 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 = 0.14382223 0 0.49224125 water fraction, min, max = 0.072927638 1.2403633e-21 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 = 0.14382082 0 0.49223643 water fraction, min, max = 0.072929046 1.2403633e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7230759e-06, Final residual = 3.5275008e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8104351e-09, Final residual = 1.5424605e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14382223 0 0.49224125 water fraction, min, max = 0.072927641 1.2403633e-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 = 0.14382082 0 0.49223637 water fraction, min, max = 0.072929052 1.2403633e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14382223 0 0.49224125 water fraction, min, max = 0.072927641 1.2403633e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14382082 0 0.49223637 water fraction, min, max = 0.072929052 1.2403633e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2004818e-08, Final residual = 1.4823742e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7189285e-09, Final residual = 6.6533369e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2963.71 s ClockTime = 3037 s fluxAdjustedLocalCo Co mean: 0.11003358 max: 0.59995003 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000833, dtInletScale=2.7021598e+15 -> dtScale=1.0000833 deltaT = 1.451306 Time = 2822.19 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 = 0.14381941 0 0.49223131 water fraction, min, max = 0.07293046 1.2403633e-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 = 0.143818 0 0.49222633 water fraction, min, max = 0.072931867 1.2403633e-21 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 = 0.14381941 0 0.49223131 water fraction, min, max = 0.072930456 1.2403633e-21 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 = 0.14381801 0 0.49222649 water fraction, min, max = 0.072931864 1.2403633e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7219459e-06, Final residual = 3.5261486e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8158062e-09, Final residual = 1.5031879e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14381941 0 0.49223131 water fraction, min, max = 0.072930459 1.2403633e-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 = 0.143818 0 0.49222644 water fraction, min, max = 0.072931869 1.2403633e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14381941 0 0.49223131 water fraction, min, max = 0.072930459 1.2403633e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.143818 0 0.49222644 water fraction, min, max = 0.072931869 1.2403633e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1878325e-08, Final residual = 1.4671398e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6988756e-09, Final residual = 6.496002e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2965.25 s ClockTime = 3039 s fluxAdjustedLocalCo Co mean: 0.11002748 max: 0.5999149 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001418, dtInletScale=2.7021598e+15 -> dtScale=1.0001418 deltaT = 1.451306 Time = 2823.64 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 = 0.1438166 0 0.49222138 water fraction, min, max = 0.072933276 1.2403633e-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 = 0.14381519 0 0.4922164 water fraction, min, max = 0.072934682 1.2403633e-21 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 = 0.1438166 0 0.49222138 water fraction, min, max = 0.072933272 1.2403633e-21 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 = 0.14381519 0 0.49221656 water fraction, min, max = 0.072934679 1.2403633e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.720903e-06, Final residual = 3.5254975e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8363112e-09, Final residual = 1.5416727e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1438166 0 0.49222138 water fraction, min, max = 0.072933276 1.2403633e-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 = 0.14381519 0 0.49221651 water fraction, min, max = 0.072934685 1.2403633e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1438166 0 0.49222138 water fraction, min, max = 0.072933275 1.2403633e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14381519 0 0.49221651 water fraction, min, max = 0.072934685 1.2403633e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1865227e-08, Final residual = 1.476959e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.744271e-09, Final residual = 5.7844524e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2966.8 s ClockTime = 3040 s fluxAdjustedLocalCo Co mean: 0.11002138 max: 0.59987979 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002004, dtInletScale=2.7021598e+15 -> dtScale=1.0002004 deltaT = 1.451306 Time = 2825.09 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 = 0.14381378 0 0.49221146 water fraction, min, max = 0.072936091 1.2403633e-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 = 0.14381237 0 0.49220648 water fraction, min, max = 0.072937496 1.2403633e-21 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 = 0.14381378 0 0.49221146 water fraction, min, max = 0.072936087 1.2403633e-21 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 = 0.14381238 0 0.49220664 water fraction, min, max = 0.072937493 1.2403633e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7198831e-06, Final residual = 3.5248847e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8309423e-09, Final residual = 1.5339404e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14381378 0 0.49221146 water fraction, min, max = 0.07293609 1.2403633e-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 = 0.14381238 0 0.49220658 water fraction, min, max = 0.072937499 1.2403633e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14381378 0 0.49221146 water fraction, min, max = 0.07293609 1.2403633e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14381238 0 0.49220659 water fraction, min, max = 0.072937499 1.2403633e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1765484e-08, Final residual = 1.4746954e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7019298e-09, Final residual = 6.4640645e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2968.3 s ClockTime = 3042 s fluxAdjustedLocalCo Co mean: 0.11001529 max: 0.59984471 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002589, dtInletScale=2.7021598e+15 -> dtScale=1.0002589 deltaT = 1.4516214 Time = 2826.54 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 = 0.14381097 0 0.49220153 water fraction, min, max = 0.072938905 1.2403633e-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 = 0.14380956 0 0.49219656 water fraction, min, max = 0.072940309 1.2403633e-21 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 = 0.14381097 0 0.49220153 water fraction, min, max = 0.072938901 1.2403633e-21 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 = 0.14380956 0 0.49219672 water fraction, min, max = 0.072940306 1.2403633e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7193559e-06, Final residual = 3.5209825e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8322038e-09, Final residual = 1.5523701e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14381097 0 0.49220154 water fraction, min, max = 0.072938904 1.2410331e-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 = 0.14380956 0 0.49219666 water fraction, min, max = 0.072940312 1.2410331e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14381097 0 0.49220154 water fraction, min, max = 0.072938904 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14380956 0 0.49219667 water fraction, min, max = 0.072940312 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1768836e-08, Final residual = 1.4527384e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7034921e-09, Final residual = 7.2789852e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2969.84 s ClockTime = 3044 s fluxAdjustedLocalCo Co mean: 0.11003311 max: 0.59994001 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001, dtInletScale=2.7021598e+15 -> dtScale=1.0001 deltaT = 1.4516214 Time = 2827.99 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 = 0.14380815 0 0.49219162 water fraction, min, max = 0.072941717 1.2409706e-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 = 0.14380675 0 0.49218664 water fraction, min, max = 0.072943121 1.2409706e-21 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 = 0.14380815 0 0.49219162 water fraction, min, max = 0.072941713 1.2409706e-21 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 = 0.14380675 0 0.49218681 water fraction, min, max = 0.072943118 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7182586e-06, Final residual = 3.5191487e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8334783e-09, Final residual = 1.56502e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14380816 0 0.49219162 water fraction, min, max = 0.072941716 1.2409706e-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 = 0.14380675 0 0.49218675 water fraction, min, max = 0.072943123 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14380816 0 0.49219162 water fraction, min, max = 0.072941716 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14380675 0 0.49218675 water fraction, min, max = 0.072943123 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1677527e-08, Final residual = 1.4691738e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.709983e-09, Final residual = 6.6374661e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2971.36 s ClockTime = 3045 s fluxAdjustedLocalCo Co mean: 0.11002702 max: 0.59990495 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001584, dtInletScale=2.7021598e+15 -> dtScale=1.0001584 deltaT = 1.4516214 Time = 2829.44 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 = 0.14380534 0 0.4921817 water fraction, min, max = 0.072944528 1.2409706e-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 = 0.14380394 0 0.49217673 water fraction, min, max = 0.072945931 1.2409706e-21 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 = 0.14380534 0 0.49218171 water fraction, min, max = 0.072944524 1.2409706e-21 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 = 0.14380394 0 0.4921769 water fraction, min, max = 0.072945928 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7172102e-06, Final residual = 3.5186673e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7601035e-09, Final residual = 1.6200736e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14380534 0 0.49218171 water fraction, min, max = 0.072944527 1.2409706e-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 = 0.14380394 0 0.49217684 water fraction, min, max = 0.072945934 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14380534 0 0.49218171 water fraction, min, max = 0.072944527 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14380394 0 0.49217684 water fraction, min, max = 0.072945933 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1674358e-08, Final residual = 1.4773819e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7147392e-09, Final residual = 6.2063104e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2972.9 s ClockTime = 3047 s fluxAdjustedLocalCo Co mean: 0.11002094 max: 0.59986991 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002169, dtInletScale=2.7021598e+15 -> dtScale=1.0002169 deltaT = 1.4519372 Time = 2830.9 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 = 0.14380253 0 0.4921718 water fraction, min, max = 0.072947338 1.2409706e-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 = 0.14380113 0 0.49216683 water fraction, min, max = 0.07294874 1.2409706e-21 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 = 0.14380253 0 0.4921718 water fraction, min, max = 0.072947334 1.2409706e-21 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 = 0.14380113 0 0.49216699 water fraction, min, max = 0.072948737 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7167411e-06, Final residual = 3.5155884e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.812216e-09, Final residual = 1.5258985e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14380254 0 0.4921718 water fraction, min, max = 0.072947337 1.2409706e-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 = 0.14380113 0 0.49216694 water fraction, min, max = 0.072948743 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14380254 0 0.4921718 water fraction, min, max = 0.072947337 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14380113 0 0.49216694 water fraction, min, max = 0.072948742 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1619241e-08, Final residual = 1.4690215e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7096937e-09, Final residual = 6.3335088e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2974.44 s ClockTime = 3048 s fluxAdjustedLocalCo Co mean: 0.11003879 max: 0.59996537 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000577, dtInletScale=2.7021598e+15 -> dtScale=1.0000577 deltaT = 1.4519372 Time = 2832.35 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 = 0.14379973 0 0.4921619 water fraction, min, max = 0.072950146 1.2409706e-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 = 0.14379832 0 0.49215693 water fraction, min, max = 0.072951548 1.2409706e-21 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 = 0.14379973 0 0.4921619 water fraction, min, max = 0.072950142 1.2409706e-21 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 = 0.14379833 0 0.49215709 water fraction, min, max = 0.072951545 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7155225e-06, Final residual = 3.5158839e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7566289e-09, Final residual = 1.4641601e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14379973 0 0.4921619 water fraction, min, max = 0.072950145 1.2409706e-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 = 0.14379832 0 0.49215704 water fraction, min, max = 0.07295155 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14379973 0 0.4921619 water fraction, min, max = 0.072950145 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14379832 0 0.49215704 water fraction, min, max = 0.07295155 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1527922e-08, Final residual = 1.4606972e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.69236e-09, Final residual = 5.9184242e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2975.97 s ClockTime = 3050 s fluxAdjustedLocalCo Co mean: 0.11003271 max: 0.59993036 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001161, dtInletScale=2.7021598e+15 -> dtScale=1.0001161 deltaT = 1.4519372 Time = 2833.8 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 = 0.14379692 0 0.492152 water fraction, min, max = 0.072952953 1.2409706e-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 = 0.14379552 0 0.49214704 water fraction, min, max = 0.072954354 1.2409706e-21 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 = 0.14379692 0 0.492152 water fraction, min, max = 0.072952949 1.2409706e-21 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 = 0.14379552 0 0.4921472 water fraction, min, max = 0.072954351 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7145638e-06, Final residual = 3.5139663e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7998036e-09, Final residual = 1.5493472e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14379692 0 0.492152 water fraction, min, max = 0.072952952 1.2409706e-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 = 0.14379552 0 0.49214714 water fraction, min, max = 0.072954356 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14379692 0 0.492152 water fraction, min, max = 0.072952952 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14379552 0 0.49214715 water fraction, min, max = 0.072954356 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1537086e-08, Final residual = 1.4856049e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6997896e-09, Final residual = 5.8380302e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2977.5 s ClockTime = 3051 s fluxAdjustedLocalCo Co mean: 0.11002663 max: 0.59989537 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001744, dtInletScale=2.7021598e+15 -> dtScale=1.0001744 deltaT = 1.4519372 Time = 2835.25 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 = 0.14379411 0 0.49214211 water fraction, min, max = 0.072955758 1.2409706e-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 = 0.14379271 0 0.49213715 water fraction, min, max = 0.072957158 1.2409706e-21 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 = 0.14379411 0 0.49214211 water fraction, min, max = 0.072955754 1.2409706e-21 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 = 0.14379271 0 0.49213731 water fraction, min, max = 0.072957155 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.713492e-06, Final residual = 3.5117863e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8350082e-09, Final residual = 1.7037705e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14379411 0 0.49214211 water fraction, min, max = 0.072955757 1.2409706e-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 = 0.14379271 0 0.49213725 water fraction, min, max = 0.072957161 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14379411 0 0.49214211 water fraction, min, max = 0.072955757 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14379271 0 0.49213726 water fraction, min, max = 0.072957161 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1627515e-08, Final residual = 1.4686412e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7246761e-09, Final residual = 7.4164347e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2979.01 s ClockTime = 3053 s fluxAdjustedLocalCo Co mean: 0.11002056 max: 0.5998604 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002327, dtInletScale=2.7021598e+15 -> dtScale=1.0002327 deltaT = 1.4522534 Time = 2836.7 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 = 0.14379131 0 0.49213222 water fraction, min, max = 0.072958562 1.2409706e-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 = 0.14378991 0 0.49212726 water fraction, min, max = 0.072959962 1.2409706e-21 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 = 0.14379131 0 0.49213222 water fraction, min, max = 0.072958558 1.2409706e-21 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 = 0.14378991 0 0.49212742 water fraction, min, max = 0.072959959 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7130129e-06, Final residual = 3.5068896e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8183946e-09, Final residual = 1.6650337e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14379131 0 0.49213222 water fraction, min, max = 0.072958561 1.2409706e-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 = 0.14378991 0 0.49212737 water fraction, min, max = 0.072959964 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14379131 0 0.49213222 water fraction, min, max = 0.072958561 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14378991 0 0.49212737 water fraction, min, max = 0.072959964 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1529436e-08, Final residual = 1.4850175e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7105766e-09, Final residual = 5.959857e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2980.58 s ClockTime = 3055 s fluxAdjustedLocalCo Co mean: 0.11003844 max: 0.59995607 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000732, dtInletScale=2.7021598e+15 -> dtScale=1.0000732 deltaT = 1.4522534 Time = 2838.16 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 = 0.14378851 0 0.49212234 water fraction, min, max = 0.072961365 1.2409706e-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 = 0.14378711 0 0.49211738 water fraction, min, max = 0.072962764 1.2409706e-21 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 = 0.14378851 0 0.49212234 water fraction, min, max = 0.072961361 1.2409706e-21 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 = 0.14378711 0 0.49211754 water fraction, min, max = 0.072962761 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7118878e-06, Final residual = 3.509355e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8285505e-09, Final residual = 1.5843147e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14378851 0 0.49212234 water fraction, min, max = 0.072961364 1.2409706e-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 = 0.14378711 0 0.49211749 water fraction, min, max = 0.072962766 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14378851 0 0.49212234 water fraction, min, max = 0.072961364 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14378711 0 0.49211749 water fraction, min, max = 0.072962766 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1366555e-08, Final residual = 1.4505552e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6976344e-09, Final residual = 5.9758068e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2982.12 s ClockTime = 3056 s fluxAdjustedLocalCo Co mean: 0.11003238 max: 0.59992113 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001315, dtInletScale=2.7021598e+15 -> dtScale=1.0001315 deltaT = 1.4522534 Time = 2839.61 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 = 0.14378571 0 0.49211246 water fraction, min, max = 0.072964166 1.2409706e-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 = 0.14378431 0 0.49210751 water fraction, min, max = 0.072965564 1.2409706e-21 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 = 0.14378571 0 0.49211246 water fraction, min, max = 0.072964162 1.2409706e-21 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 = 0.14378431 0 0.49210767 water fraction, min, max = 0.072965561 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7109248e-06, Final residual = 3.5070129e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.802485e-09, Final residual = 1.6224011e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14378571 0 0.49211246 water fraction, min, max = 0.072964165 1.2409706e-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 = 0.14378431 0 0.49210761 water fraction, min, max = 0.072965567 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14378571 0 0.49211246 water fraction, min, max = 0.072964165 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14378431 0 0.49210762 water fraction, min, max = 0.072965567 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1343116e-08, Final residual = 1.4743198e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.695263e-09, Final residual = 6.5949972e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2983.69 s ClockTime = 3058 s fluxAdjustedLocalCo Co mean: 0.11002631 max: 0.59988621 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001897, dtInletScale=2.7021598e+15 -> dtScale=1.0001897 deltaT = 1.4522534 Time = 2841.06 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 = 0.14378291 0 0.49210259 water fraction, min, max = 0.072966966 1.2409706e-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 = 0.14378151 0 0.49209764 water fraction, min, max = 0.072968363 1.2409706e-21 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 = 0.14378291 0 0.49210259 water fraction, min, max = 0.072966962 1.2409706e-21 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 = 0.14378151 0 0.4920978 water fraction, min, max = 0.07296836 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7098866e-06, Final residual = 3.5025616e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8054097e-09, Final residual = 1.503584e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14378291 0 0.49210259 water fraction, min, max = 0.072966965 1.2409706e-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 = 0.14378151 0 0.49209774 water fraction, min, max = 0.072968366 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14378291 0 0.49210259 water fraction, min, max = 0.072966965 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14378151 0 0.49209775 water fraction, min, max = 0.072968366 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1201544e-08, Final residual = 1.4547781e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6963801e-09, Final residual = 6.0376618e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2985.24 s ClockTime = 3059 s fluxAdjustedLocalCo Co mean: 0.11002025 max: 0.59985131 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002479, dtInletScale=2.7021598e+15 -> dtScale=1.0002479 deltaT = 1.45257 Time = 2842.51 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 = 0.14378011 0 0.49209272 water fraction, min, max = 0.072969764 1.2409706e-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 = 0.14377871 0 0.49208777 water fraction, min, max = 0.072971162 1.2409706e-21 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 = 0.14378011 0 0.49209272 water fraction, min, max = 0.07296976 1.2409706e-21 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 = 0.14377871 0 0.49208793 water fraction, min, max = 0.072971159 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7093307e-06, Final residual = 3.5035981e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8237354e-09, Final residual = 1.5673658e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14378011 0 0.49209272 water fraction, min, max = 0.072969764 1.2409706e-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 = 0.14377871 0 0.49208788 water fraction, min, max = 0.072971164 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14378011 0 0.49209272 water fraction, min, max = 0.072969764 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14377871 0 0.49208788 water fraction, min, max = 0.072971164 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1216894e-08, Final residual = 1.4576177e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6950531e-09, Final residual = 6.7890863e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2986.76 s ClockTime = 3061 s fluxAdjustedLocalCo Co mean: 0.11003818 max: 0.59994718 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000088, dtInletScale=2.7021598e+15 -> dtScale=1.000088 deltaT = 1.45257 Time = 2843.97 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 = 0.14377731 0 0.49208286 water fraction, min, max = 0.072972562 1.2409706e-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 = 0.14377591 0 0.49207791 water fraction, min, max = 0.072973958 1.2409706e-21 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 = 0.14377731 0 0.49208286 water fraction, min, max = 0.072972558 1.2409706e-21 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 = 0.14377592 0 0.49207807 water fraction, min, max = 0.072973955 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7082801e-06, Final residual = 3.4995079e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7908341e-09, Final residual = 1.5047035e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14377731 0 0.49208286 water fraction, min, max = 0.072972561 1.2409706e-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 = 0.14377591 0 0.49207802 water fraction, min, max = 0.072973961 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14377731 0 0.49208286 water fraction, min, max = 0.072972561 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14377591 0 0.49207802 water fraction, min, max = 0.07297396 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1153515e-08, Final residual = 1.4690778e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6824453e-09, Final residual = 6.2018621e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2988.31 s ClockTime = 3062 s fluxAdjustedLocalCo Co mean: 0.11003212 max: 0.59991231 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001462, dtInletScale=2.7021598e+15 -> dtScale=1.0001462 deltaT = 1.45257 Time = 2845.42 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 = 0.14377451 0 0.492073 water fraction, min, max = 0.072975358 1.2409706e-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 = 0.14377312 0 0.49206806 water fraction, min, max = 0.072976753 1.2409706e-21 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 = 0.14377451 0 0.492073 water fraction, min, max = 0.072975354 1.2409706e-21 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 = 0.14377312 0 0.49206822 water fraction, min, max = 0.07297675 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7072872e-06, Final residual = 3.4977674e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7849812e-09, Final residual = 1.290032e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14377452 0 0.492073 water fraction, min, max = 0.072975357 1.2409706e-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 = 0.14377312 0 0.49206816 water fraction, min, max = 0.072976756 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14377452 0 0.492073 water fraction, min, max = 0.072975357 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14377312 0 0.49206817 water fraction, min, max = 0.072976755 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0907116e-08, Final residual = 1.4419876e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6742092e-09, Final residual = 5.7317879e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2989.87 s ClockTime = 3064 s fluxAdjustedLocalCo Co mean: 0.11002607 max: 0.59987745 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002043, dtInletScale=2.7021598e+15 -> dtScale=1.0002043 deltaT = 1.45257 Time = 2846.87 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 = 0.14377172 0 0.49206315 water fraction, min, max = 0.072978152 1.2409706e-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 = 0.14377032 0 0.49205821 water fraction, min, max = 0.072979547 1.2409706e-21 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 = 0.14377172 0 0.49206315 water fraction, min, max = 0.072978148 1.2409706e-21 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 = 0.14377033 0 0.49205837 water fraction, min, max = 0.072979544 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7062483e-06, Final residual = 3.4992072e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8139169e-09, Final residual = 1.6836326e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14377172 0 0.49206315 water fraction, min, max = 0.072978151 1.2409706e-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 = 0.14377032 0 0.49205831 water fraction, min, max = 0.072979549 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14377172 0 0.49206315 water fraction, min, max = 0.072978151 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14377032 0 0.49205832 water fraction, min, max = 0.072979549 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.116001e-08, Final residual = 1.476425e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7019052e-09, Final residual = 6.7185809e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2991.4 s ClockTime = 3066 s fluxAdjustedLocalCo Co mean: 0.11002002 max: 0.59984262 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002624, dtInletScale=2.7021598e+15 -> dtScale=1.0002624 deltaT = 1.452887 Time = 2848.32 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 = 0.14376893 0 0.4920533 water fraction, min, max = 0.072980945 1.2409706e-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 = 0.14376753 0 0.49204836 water fraction, min, max = 0.072982339 1.2409706e-21 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 = 0.14376893 0 0.4920533 water fraction, min, max = 0.072980941 1.2409706e-21 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 = 0.14376753 0 0.49204852 water fraction, min, max = 0.072982336 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7056808e-06, Final residual = 3.4957014e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7984184e-09, Final residual = 1.408206e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14376893 0 0.4920533 water fraction, min, max = 0.072980944 1.2409706e-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 = 0.14376753 0 0.49204847 water fraction, min, max = 0.072982342 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14376893 0 0.4920533 water fraction, min, max = 0.072980944 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14376753 0 0.49204847 water fraction, min, max = 0.072982341 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0894135e-08, Final residual = 1.4575965e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7408022e-09, Final residual = 5.9754455e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2992.91 s ClockTime = 3067 s fluxAdjustedLocalCo Co mean: 0.11003798 max: 0.5999387 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001022, dtInletScale=2.7021598e+15 -> dtScale=1.0001022 deltaT = 1.452887 Time = 2849.78 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 = 0.14376614 0 0.49204346 water fraction, min, max = 0.072983737 1.2409706e-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 = 0.14376474 0 0.49203852 water fraction, min, max = 0.07298513 1.2409706e-21 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 = 0.14376614 0 0.49204346 water fraction, min, max = 0.072983733 1.2409706e-21 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 = 0.14376474 0 0.49203868 water fraction, min, max = 0.072985127 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7045893e-06, Final residual = 3.4947525e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7582176e-09, Final residual = 1.5582433e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14376614 0 0.49204346 water fraction, min, max = 0.072983736 1.2409706e-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 = 0.14376474 0 0.49203863 water fraction, min, max = 0.072985133 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14376614 0 0.49204346 water fraction, min, max = 0.072983736 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14376474 0 0.49203863 water fraction, min, max = 0.072985133 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0992051e-08, Final residual = 1.4717273e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6729836e-09, Final residual = 5.5714756e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2994.49 s ClockTime = 3069 s fluxAdjustedLocalCo Co mean: 0.11003194 max: 0.59990389 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001602, dtInletScale=2.7021598e+15 -> dtScale=1.0001602 deltaT = 1.452887 Time = 2851.23 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 = 0.14376335 0 0.49203362 water fraction, min, max = 0.072986527 1.2409706e-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 = 0.14376195 0 0.49202869 water fraction, min, max = 0.07298792 1.2409706e-21 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 = 0.14376335 0 0.49203362 water fraction, min, max = 0.072986523 1.2409706e-21 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 = 0.14376195 0 0.49202885 water fraction, min, max = 0.072987917 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.703617e-06, Final residual = 3.4918308e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7631325e-09, Final residual = 1.4804022e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14376335 0 0.49203362 water fraction, min, max = 0.072986526 1.2409706e-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 = 0.14376195 0 0.49202879 water fraction, min, max = 0.072987922 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14376335 0 0.49203362 water fraction, min, max = 0.072986526 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14376195 0 0.4920288 water fraction, min, max = 0.072987922 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0882099e-08, Final residual = 1.4555092e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.684199e-09, Final residual = 6.090394e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2996.08 s ClockTime = 3070 s fluxAdjustedLocalCo Co mean: 0.1100259 max: 0.59986911 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002182, dtInletScale=2.7021598e+15 -> dtScale=1.0002182 deltaT = 1.4532044 Time = 2852.68 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 = 0.14376056 0 0.49202379 water fraction, min, max = 0.072989316 1.2409706e-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 = 0.14375916 0 0.49201885 water fraction, min, max = 0.072990708 1.2409706e-21 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 = 0.14376056 0 0.49202379 water fraction, min, max = 0.072989312 1.2409706e-21 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 = 0.14375916 0 0.49201902 water fraction, min, max = 0.072990705 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7031046e-06, Final residual = 3.4900098e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8224962e-09, Final residual = 1.3542996e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14376056 0 0.49202379 water fraction, min, max = 0.072989315 1.2409706e-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 = 0.14375916 0 0.49201896 water fraction, min, max = 0.072990711 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14376056 0 0.49202379 water fraction, min, max = 0.072989315 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14375916 0 0.49201896 water fraction, min, max = 0.072990711 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0747024e-08, Final residual = 1.4565541e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6954157e-09, Final residual = 5.5120355e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2997.61 s ClockTime = 3072 s fluxAdjustedLocalCo Co mean: 0.11004389 max: 0.59996536 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000577, dtInletScale=2.7021598e+15 -> dtScale=1.0000577 deltaT = 1.4532044 Time = 2854.14 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 = 0.14375777 0 0.49201396 water fraction, min, max = 0.072992104 1.2409706e-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 = 0.14375637 0 0.49200903 water fraction, min, max = 0.072993495 1.2409706e-21 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 = 0.14375777 0 0.49201396 water fraction, min, max = 0.0729921 1.2409706e-21 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 = 0.14375638 0 0.49200919 water fraction, min, max = 0.072993493 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7020274e-06, Final residual = 3.4904446e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.800838e-09, Final residual = 1.5234728e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14375777 0 0.49201396 water fraction, min, max = 0.072992103 1.2409706e-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 = 0.14375638 0 0.49200913 water fraction, min, max = 0.072993498 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14375777 0 0.49201396 water fraction, min, max = 0.072992103 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14375638 0 0.49200914 water fraction, min, max = 0.072993498 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0782424e-08, Final residual = 1.4541327e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7196422e-09, Final residual = 5.8864486e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2999.13 s ClockTime = 3074 s fluxAdjustedLocalCo Co mean: 0.11003786 max: 0.5999306 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001157, dtInletScale=2.7021598e+15 -> dtScale=1.0001157 deltaT = 1.4532044 Time = 2855.59 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 = 0.14375498 0 0.49200413 water fraction, min, max = 0.07299489 1.2409706e-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 = 0.14375359 0 0.49199921 water fraction, min, max = 0.072996281 1.2409706e-21 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 = 0.14375498 0 0.49200413 water fraction, min, max = 0.072994886 1.2409706e-21 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 = 0.14375359 0 0.49199937 water fraction, min, max = 0.072996278 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7009954e-06, Final residual = 3.4884105e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7617392e-09, Final residual = 1.4682353e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14375498 0 0.49200414 water fraction, min, max = 0.07299489 1.2409706e-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 = 0.14375359 0 0.49199931 water fraction, min, max = 0.072996284 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14375498 0 0.49200414 water fraction, min, max = 0.072994889 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14375359 0 0.49199932 water fraction, min, max = 0.072996283 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.07338e-08, Final residual = 1.4537859e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7079844e-09, Final residual = 6.1473579e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3000.71 s ClockTime = 3075 s fluxAdjustedLocalCo Co mean: 0.11003183 max: 0.59989586 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001736, dtInletScale=2.7021598e+15 -> dtScale=1.0001736 deltaT = 1.4532044 Time = 2857.04 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 = 0.1437522 0 0.49199431 water fraction, min, max = 0.072997675 1.2409706e-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 = 0.1437508 0 0.49198939 water fraction, min, max = 0.072999065 1.2409706e-21 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 = 0.1437522 0 0.49199432 water fraction, min, max = 0.072997671 1.2409706e-21 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 = 0.14375081 0 0.49198955 water fraction, min, max = 0.072999062 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.699948e-06, Final residual = 3.4847912e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7747911e-09, Final residual = 1.5316297e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1437522 0 0.49199432 water fraction, min, max = 0.072997674 1.2409706e-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 = 0.14375081 0 0.4919895 water fraction, min, max = 0.072999068 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1437522 0 0.49199432 water fraction, min, max = 0.072997674 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14375081 0 0.4919895 water fraction, min, max = 0.072999067 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0722068e-08, Final residual = 1.4603733e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6743715e-09, Final residual = 5.8575183e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3002.21 s ClockTime = 3077 s fluxAdjustedLocalCo Co mean: 0.1100258 max: 0.59986114 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002315, dtInletScale=2.7021598e+15 -> dtScale=1.0002315 deltaT = 1.4535221 Time = 2858.5 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 = 0.14374941 0 0.4919845 water fraction, min, max = 0.073000459 1.2409706e-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 = 0.14374802 0 0.49197958 water fraction, min, max = 0.073001848 1.2409706e-21 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 = 0.14374941 0 0.4919845 water fraction, min, max = 0.073000455 1.2409706e-21 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 = 0.14374802 0 0.49197974 water fraction, min, max = 0.073001845 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6994807e-06, Final residual = 3.4834361e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7554806e-09, Final residual = 1.6122533e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14374941 0 0.4919845 water fraction, min, max = 0.073000458 1.2409706e-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 = 0.14374802 0 0.49197968 water fraction, min, max = 0.073001851 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14374941 0 0.4919845 water fraction, min, max = 0.073000458 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14374802 0 0.49197969 water fraction, min, max = 0.073001851 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0778871e-08, Final residual = 1.4733711e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6959587e-09, Final residual = 6.1838627e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3003.74 s ClockTime = 3078 s fluxAdjustedLocalCo Co mean: 0.11004383 max: 0.5999576 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000707, dtInletScale=2.7021598e+15 -> dtScale=1.0000707 deltaT = 1.4535221 Time = 2859.95 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 = 0.14374663 0 0.49197469 water fraction, min, max = 0.073003241 1.2409706e-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 = 0.14374524 0 0.49196977 water fraction, min, max = 0.07300463 1.2409706e-21 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 = 0.14374663 0 0.49197469 water fraction, min, max = 0.073003237 1.2409706e-21 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 = 0.14374524 0 0.49196993 water fraction, min, max = 0.073004627 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6984639e-06, Final residual = 3.4812347e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7802206e-09, Final residual = 1.5298597e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14374663 0 0.49197469 water fraction, min, max = 0.07300324 1.2409706e-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 = 0.14374524 0 0.49196988 water fraction, min, max = 0.073004632 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14374663 0 0.49197469 water fraction, min, max = 0.07300324 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14374524 0 0.49196988 water fraction, min, max = 0.073004632 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0647473e-08, Final residual = 1.4589852e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6782403e-09, Final residual = 5.8943666e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3005.27 s ClockTime = 3080 s fluxAdjustedLocalCo Co mean: 0.11003781 max: 0.59992291 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001285, dtInletScale=2.7021598e+15 -> dtScale=1.0001285 deltaT = 1.4535221 Time = 2861.4 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 = 0.14374385 0 0.49196489 water fraction, min, max = 0.073006022 1.2409706e-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 = 0.14374246 0 0.49195997 water fraction, min, max = 0.07300741 1.2409706e-21 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 = 0.14374385 0 0.49196489 water fraction, min, max = 0.073006018 1.2409706e-21 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 = 0.14374246 0 0.49196013 water fraction, min, max = 0.073007407 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6973861e-06, Final residual = 3.4799335e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7703107e-09, Final residual = 1.5216724e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14374385 0 0.49196489 water fraction, min, max = 0.073006021 1.2409706e-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 = 0.14374246 0 0.49196008 water fraction, min, max = 0.073007413 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14374385 0 0.49196489 water fraction, min, max = 0.073006021 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14374246 0 0.49196008 water fraction, min, max = 0.073007412 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0565631e-08, Final residual = 1.4557488e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7057986e-09, Final residual = 6.1496686e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3006.82 s ClockTime = 3081 s fluxAdjustedLocalCo Co mean: 0.11003179 max: 0.59988824 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001863, dtInletScale=2.7021598e+15 -> dtScale=1.0001863 deltaT = 1.4535221 Time = 2862.86 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 = 0.14374107 0 0.49195509 water fraction, min, max = 0.073008801 1.2409706e-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 = 0.14373968 0 0.49195017 water fraction, min, max = 0.073010189 1.2409706e-21 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 = 0.14374107 0 0.49195509 water fraction, min, max = 0.073008797 1.2409706e-21 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 = 0.14373968 0 0.49195034 water fraction, min, max = 0.073010186 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6964024e-06, Final residual = 3.4784489e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.811259e-09, Final residual = 1.630274e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14374107 0 0.49195509 water fraction, min, max = 0.073008801 1.2409706e-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 = 0.14373968 0 0.49195028 water fraction, min, max = 0.073010191 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14374107 0 0.49195509 water fraction, min, max = 0.073008801 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14373968 0 0.49195028 water fraction, min, max = 0.073010191 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0555324e-08, Final residual = 1.4522492e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6942647e-09, Final residual = 6.7054593e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3008.36 s ClockTime = 3083 s fluxAdjustedLocalCo Co mean: 0.11002577 max: 0.59985358 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002441, dtInletScale=2.7021598e+15 -> dtScale=1.0002441 deltaT = 1.4538403 Time = 2864.31 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 = 0.14373829 0 0.49194529 water fraction, min, max = 0.07301158 1.2409706e-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 = 0.1437369 0 0.49194038 water fraction, min, max = 0.073012967 1.2409706e-21 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 = 0.14373829 0 0.49194529 water fraction, min, max = 0.073011576 1.2409706e-21 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 = 0.14373691 0 0.49194054 water fraction, min, max = 0.073012964 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6959302e-06, Final residual = 3.4745688e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7779741e-09, Final residual = 1.2684178e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14373829 0 0.4919453 water fraction, min, max = 0.073011579 1.2409706e-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 = 0.1437369 0 0.49194049 water fraction, min, max = 0.073012969 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14373829 0 0.4919453 water fraction, min, max = 0.073011579 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14373691 0 0.49194049 water fraction, min, max = 0.073012969 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0342545e-08, Final residual = 1.4342246e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6625209e-09, Final residual = 5.6317586e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3009.87 s ClockTime = 3085 s fluxAdjustedLocalCo Co mean: 0.11004384 max: 0.59995025 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000829, dtInletScale=2.7021598e+15 -> dtScale=1.0000829 deltaT = 1.4538403 Time = 2865.77 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 = 0.14373552 0 0.4919355 water fraction, min, max = 0.073014357 1.2409706e-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 = 0.14373413 0 0.49193059 water fraction, min, max = 0.073015743 1.2409706e-21 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 = 0.14373552 0 0.4919355 water fraction, min, max = 0.073014353 1.2409706e-21 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 = 0.14373413 0 0.49193076 water fraction, min, max = 0.07301574 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6948009e-06, Final residual = 3.4766511e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7736473e-09, Final residual = 1.5221294e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14373552 0 0.49193551 water fraction, min, max = 0.073014356 1.2409706e-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 = 0.14373413 0 0.4919307 water fraction, min, max = 0.073015745 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14373552 0 0.49193551 water fraction, min, max = 0.073014356 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14373413 0 0.4919307 water fraction, min, max = 0.073015745 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.040989e-08, Final residual = 1.4546116e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6814542e-09, Final residual = 5.5911777e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3011.44 s ClockTime = 3086 s fluxAdjustedLocalCo Co mean: 0.11003783 max: 0.59991562 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001406, dtInletScale=2.7021598e+15 -> dtScale=1.0001406 deltaT = 1.4538403 Time = 2867.22 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 = 0.14373274 0 0.49192572 water fraction, min, max = 0.073017132 1.2409706e-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 = 0.14373135 0 0.49192081 water fraction, min, max = 0.073018517 1.2409706e-21 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 = 0.14373274 0 0.49192572 water fraction, min, max = 0.073017128 1.2409706e-21 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 = 0.14373136 0 0.49192097 water fraction, min, max = 0.073018515 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6937569e-06, Final residual = 3.4743044e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7703551e-09, Final residual = 1.652633e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14373274 0 0.49192572 water fraction, min, max = 0.073017131 1.2409706e-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 = 0.14373135 0 0.49192092 water fraction, min, max = 0.07301852 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14373274 0 0.49192572 water fraction, min, max = 0.073017131 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14373135 0 0.49192092 water fraction, min, max = 0.07301852 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0499723e-08, Final residual = 1.4493328e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7115895e-09, Final residual = 7.1062242e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3013.01 s ClockTime = 3088 s fluxAdjustedLocalCo Co mean: 0.11003182 max: 0.59988102 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001983, dtInletScale=2.7021598e+15 -> dtScale=1.0001983 deltaT = 1.4538403 Time = 2868.67 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 = 0.14372997 0 0.49191594 water fraction, min, max = 0.073019906 1.2409706e-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 = 0.14372858 0 0.49191104 water fraction, min, max = 0.073021291 1.2409706e-21 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 = 0.14372997 0 0.49191594 water fraction, min, max = 0.073019902 1.2409706e-21 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 = 0.14372858 0 0.4919112 water fraction, min, max = 0.073021288 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6929594e-06, Final residual = 3.467827e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7675007e-09, Final residual = 1.3615038e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14372997 0 0.49191594 water fraction, min, max = 0.073019905 1.2409706e-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 = 0.14372858 0 0.49191114 water fraction, min, max = 0.073021293 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14372997 0 0.49191594 water fraction, min, max = 0.073019905 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14372858 0 0.49191115 water fraction, min, max = 0.073021293 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0199195e-08, Final residual = 1.4266492e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6503099e-09, Final residual = 5.9888823e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3014.57 s ClockTime = 3089 s fluxAdjustedLocalCo Co mean: 0.11002581 max: 0.59984643 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000256, dtInletScale=2.7021598e+15 -> dtScale=1.000256 deltaT = 1.4541589 Time = 2870.13 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 = 0.14372719 0 0.49190617 water fraction, min, max = 0.073022679 1.2409706e-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 = 0.14372581 0 0.49190126 water fraction, min, max = 0.073024063 1.2409706e-21 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 = 0.14372719 0 0.49190617 water fraction, min, max = 0.073022675 1.2409706e-21 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 = 0.14372581 0 0.49190142 water fraction, min, max = 0.07302406 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6922963e-06, Final residual = 3.4706053e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8004725e-09, Final residual = 1.5973759e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14372719 0 0.49190617 water fraction, min, max = 0.073022678 1.2409706e-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 = 0.14372581 0 0.49190137 water fraction, min, max = 0.073024065 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14372719 0 0.49190617 water fraction, min, max = 0.073022678 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14372581 0 0.49190137 water fraction, min, max = 0.073024065 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0341148e-08, Final residual = 1.439734e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7192196e-09, Final residual = 6.7467051e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3016.14 s ClockTime = 3091 s fluxAdjustedLocalCo Co mean: 0.11004392 max: 0.59994331 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000945, dtInletScale=2.7021598e+15 -> dtScale=1.0000945 deltaT = 1.4541589 Time = 2871.58 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 = 0.14372442 0 0.4918964 water fraction, min, max = 0.07302545 1.2409706e-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 = 0.14372304 0 0.4918915 water fraction, min, max = 0.073026834 1.2409706e-21 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 = 0.14372442 0 0.4918964 water fraction, min, max = 0.073025446 1.2409706e-21 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 = 0.14372304 0 0.49189166 water fraction, min, max = 0.073026831 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6913331e-06, Final residual = 3.466841e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7465362e-09, Final residual = 1.5922215e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14372442 0 0.4918964 water fraction, min, max = 0.07302545 1.2409706e-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 = 0.14372304 0 0.4918916 water fraction, min, max = 0.073026836 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14372442 0 0.4918964 water fraction, min, max = 0.07302545 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14372304 0 0.4918916 water fraction, min, max = 0.073026836 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0268182e-08, Final residual = 1.4382591e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6987712e-09, Final residual = 6.6090633e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3017.68 s ClockTime = 3093 s fluxAdjustedLocalCo Co mean: 0.11003792 max: 0.59990875 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001521, dtInletScale=2.7021598e+15 -> dtScale=1.0001521 deltaT = 1.4541589 Time = 2873.04 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 = 0.14372165 0 0.49188663 water fraction, min, max = 0.07302822 1.2409706e-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 = 0.14372027 0 0.49188173 water fraction, min, max = 0.073029603 1.2409706e-21 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 = 0.14372165 0 0.49188663 water fraction, min, max = 0.073028217 1.2409706e-21 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 = 0.14372027 0 0.49188189 water fraction, min, max = 0.0730296 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6902651e-06, Final residual = 3.4659817e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7345988e-09, Final residual = 1.3472482e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14372165 0 0.49188663 water fraction, min, max = 0.07302822 1.2409706e-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 = 0.14372027 0 0.49188184 water fraction, min, max = 0.073029606 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14372165 0 0.49188663 water fraction, min, max = 0.07302822 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14372027 0 0.49188184 water fraction, min, max = 0.073029605 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.007412e-08, Final residual = 1.4343515e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6616898e-09, Final residual = 6.0040212e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3019.27 s ClockTime = 3094 s fluxAdjustedLocalCo Co mean: 0.11003192 max: 0.59987421 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002097, dtInletScale=2.7021598e+15 -> dtScale=1.0002097 deltaT = 1.4541589 Time = 2874.49 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 = 0.14371888 0 0.49187687 water fraction, min, max = 0.073030989 1.2409706e-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 = 0.1437175 0 0.49187198 water fraction, min, max = 0.073032371 1.2409706e-21 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 = 0.14371888 0 0.49187687 water fraction, min, max = 0.073030985 1.2409706e-21 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 = 0.1437175 0 0.49187214 water fraction, min, max = 0.073032368 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.689304e-06, Final residual = 3.4646131e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7294666e-09, Final residual = 1.5695642e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14371888 0 0.49187687 water fraction, min, max = 0.073030988 1.2409706e-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 = 0.1437175 0 0.49187208 water fraction, min, max = 0.073032373 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14371888 0 0.49187687 water fraction, min, max = 0.073030988 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1437175 0 0.49187208 water fraction, min, max = 0.073032373 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0124633e-08, Final residual = 1.4463276e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6963694e-09, Final residual = 6.2118873e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3020.79 s ClockTime = 3096 s fluxAdjustedLocalCo Co mean: 0.11002593 max: 0.59983969 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002673, dtInletScale=2.7021598e+15 -> dtScale=1.0002673 deltaT = 1.454478 Time = 2875.94 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 = 0.14371612 0 0.49186711 water fraction, min, max = 0.073033756 1.2409706e-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 = 0.14371473 0 0.49186222 water fraction, min, max = 0.073035138 1.2409706e-21 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 = 0.14371612 0 0.49186711 water fraction, min, max = 0.073033752 1.2409706e-21 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 = 0.14371474 0 0.49186238 water fraction, min, max = 0.073035135 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6887098e-06, Final residual = 3.4630178e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7487283e-09, Final residual = 1.5313695e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14371612 0 0.49186712 water fraction, min, max = 0.073033756 1.2409706e-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 = 0.14371473 0 0.49186233 water fraction, min, max = 0.07303514 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14371612 0 0.49186712 water fraction, min, max = 0.073033756 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14371473 0 0.49186233 water fraction, min, max = 0.07303514 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0074848e-08, Final residual = 1.4348198e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6863071e-09, Final residual = 6.8109809e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3022.34 s ClockTime = 3097 s fluxAdjustedLocalCo Co mean: 0.11004408 max: 0.59993677 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001054, dtInletScale=2.7021598e+15 -> dtScale=1.0001054 deltaT = 1.454478 Time = 2877.4 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 = 0.14371335 0 0.49185736 water fraction, min, max = 0.073036523 1.2409706e-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 = 0.14371197 0 0.49185247 water fraction, min, max = 0.073037903 1.2409706e-21 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 = 0.14371335 0 0.49185736 water fraction, min, max = 0.073036519 1.2409706e-21 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 = 0.14371197 0 0.49185263 water fraction, min, max = 0.0730379 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6877666e-06, Final residual = 3.4596257e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7530709e-09, Final residual = 1.6453157e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14371335 0 0.49185736 water fraction, min, max = 0.073036522 1.2409706e-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 = 0.14371197 0 0.49185258 water fraction, min, max = 0.073037906 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14371335 0 0.49185737 water fraction, min, max = 0.073036522 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14371197 0 0.49185258 water fraction, min, max = 0.073037906 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.017864e-08, Final residual = 1.4430686e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.705636e-09, Final residual = 7.8837373e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3023.93 s ClockTime = 3099 s fluxAdjustedLocalCo Co mean: 0.11003809 max: 0.59990228 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001629, dtInletScale=2.7021598e+15 -> dtScale=1.0001629 deltaT = 1.454478 Time = 2878.85 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 = 0.14371058 0 0.49184762 water fraction, min, max = 0.073039287 1.2409706e-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 = 0.1437092 0 0.49184273 water fraction, min, max = 0.073040667 1.2409706e-21 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 = 0.14371058 0 0.49184762 water fraction, min, max = 0.073039283 1.2409706e-21 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 = 0.14370921 0 0.49184289 water fraction, min, max = 0.073040664 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.686851e-06, Final residual = 3.4552755e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7632189e-09, Final residual = 1.6422232e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14371059 0 0.49184762 water fraction, min, max = 0.073039287 1.2409706e-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 = 0.1437092 0 0.49184283 water fraction, min, max = 0.07304067 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14371059 0 0.49184762 water fraction, min, max = 0.073039286 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1437092 0 0.49184284 water fraction, min, max = 0.07304067 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.013488e-08, Final residual = 1.4512337e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7121539e-09, Final residual = 6.4392397e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3025.47 s ClockTime = 3101 s fluxAdjustedLocalCo Co mean: 0.1100321 max: 0.5998678 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002204, dtInletScale=2.7021598e+15 -> dtScale=1.0002204 deltaT = 1.4547974 Time = 2880.31 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 = 0.14370782 0 0.49183788 water fraction, min, max = 0.073042051 1.2409706e-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 = 0.14370644 0 0.49183299 water fraction, min, max = 0.07304343 1.2409706e-21 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 = 0.14370782 0 0.49183788 water fraction, min, max = 0.073042047 1.2409706e-21 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 = 0.14370644 0 0.49183315 water fraction, min, max = 0.073043428 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6862512e-06, Final residual = 3.4562018e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7581407e-09, Final residual = 1.5805088e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14370782 0 0.49183788 water fraction, min, max = 0.07304205 1.2409706e-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 = 0.14370644 0 0.49183309 water fraction, min, max = 0.073043433 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14370782 0 0.49183788 water fraction, min, max = 0.07304205 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14370644 0 0.4918331 water fraction, min, max = 0.073043433 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.003041e-08, Final residual = 1.4545767e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6895502e-09, Final residual = 6.0643544e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3027.01 s ClockTime = 3102 s fluxAdjustedLocalCo Co mean: 0.11005028 max: 0.59996506 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000582, dtInletScale=2.7021598e+15 -> dtScale=1.0000582 deltaT = 1.4547974 Time = 2881.76 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 = 0.14370506 0 0.49182814 water fraction, min, max = 0.073044813 1.2409706e-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 = 0.14370368 0 0.49182325 water fraction, min, max = 0.073046192 1.2409706e-21 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 = 0.14370506 0 0.49182814 water fraction, min, max = 0.073044809 1.2409706e-21 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 = 0.14370368 0 0.49182341 water fraction, min, max = 0.073046189 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6851213e-06, Final residual = 3.4553781e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7573423e-09, Final residual = 1.4675863e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14370506 0 0.49182814 water fraction, min, max = 0.073044812 1.2409706e-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 = 0.14370368 0 0.49182336 water fraction, min, max = 0.073046194 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14370506 0 0.49182814 water fraction, min, max = 0.073044812 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14370368 0 0.49182336 water fraction, min, max = 0.073046194 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9925166e-08, Final residual = 1.4426002e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7054017e-09, Final residual = 6.196354e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3028.58 s ClockTime = 3104 s fluxAdjustedLocalCo Co mean: 0.1100443 max: 0.59993061 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001157, dtInletScale=2.7021598e+15 -> dtScale=1.0001157 deltaT = 1.4547974 Time = 2883.22 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 = 0.1437023 0 0.49181841 water fraction, min, max = 0.073047574 1.2409706e-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 = 0.14370092 0 0.49181353 water fraction, min, max = 0.073048952 1.2409706e-21 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 = 0.1437023 0 0.49181841 water fraction, min, max = 0.07304757 1.2409706e-21 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 = 0.14370092 0 0.49181369 water fraction, min, max = 0.073048949 1.2409706e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.68416e-06, Final residual = 3.4527901e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7684082e-09, Final residual = 1.3760093e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1437023 0 0.49181841 water fraction, min, max = 0.073047573 1.2413076e-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 = 0.14370092 0 0.49181363 water fraction, min, max = 0.073048955 1.2413076e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1437023 0 0.49181841 water fraction, min, max = 0.073047573 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14370092 0 0.49181363 water fraction, min, max = 0.073048954 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9732602e-08, Final residual = 1.4602123e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6965726e-09, Final residual = 5.1734958e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3030.15 s ClockTime = 3105 s fluxAdjustedLocalCo Co mean: 0.11003832 max: 0.59989618 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001731, dtInletScale=2.7021598e+15 -> dtScale=1.0001731 deltaT = 1.4547974 Time = 2884.67 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 = 0.14369954 0 0.49180868 water fraction, min, max = 0.073050333 1.2412791e-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 = 0.14369816 0 0.4918038 water fraction, min, max = 0.073051711 1.2412791e-21 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 = 0.14369954 0 0.49180868 water fraction, min, max = 0.073050329 1.2412791e-21 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 = 0.14369816 0 0.49180396 water fraction, min, max = 0.073051708 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6831079e-06, Final residual = 3.4533731e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7780708e-09, Final residual = 1.5652656e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14369954 0 0.49180868 water fraction, min, max = 0.073050333 1.2412791e-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 = 0.14369816 0 0.49180391 water fraction, min, max = 0.073051713 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14369954 0 0.49180868 water fraction, min, max = 0.073050333 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14369816 0 0.49180391 water fraction, min, max = 0.073051713 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9804869e-08, Final residual = 1.4418636e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6708273e-09, Final residual = 6.4832048e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3031.7 s ClockTime = 3107 s fluxAdjustedLocalCo Co mean: 0.11003235 max: 0.59986177 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002304, dtInletScale=2.7021598e+15 -> dtScale=1.0002304 deltaT = 1.4551172 Time = 2886.13 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 = 0.14369678 0 0.49179896 water fraction, min, max = 0.073053092 1.2412791e-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 = 0.1436954 0 0.49179408 water fraction, min, max = 0.073054468 1.2412791e-21 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 = 0.14369678 0 0.49179896 water fraction, min, max = 0.073053088 1.2412791e-21 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 = 0.1436954 0 0.49179424 water fraction, min, max = 0.073054466 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.682689e-06, Final residual = 3.4506304e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7538676e-09, Final residual = 1.5085417e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14369678 0 0.49179896 water fraction, min, max = 0.073053091 1.2412791e-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 = 0.1436954 0 0.49179419 water fraction, min, max = 0.073054471 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14369678 0 0.49179896 water fraction, min, max = 0.073053091 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1436954 0 0.49179419 water fraction, min, max = 0.073054471 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9728945e-08, Final residual = 1.4393466e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6420311e-09, Final residual = 5.6815644e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3033.27 s ClockTime = 3109 s fluxAdjustedLocalCo Co mean: 0.11005056 max: 0.59995924 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000679, dtInletScale=2.7021598e+15 -> dtScale=1.0000679 deltaT = 1.4551172 Time = 2887.58 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 = 0.14369402 0 0.49178924 water fraction, min, max = 0.073055849 1.2416165e-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 = 0.14369265 0 0.49178436 water fraction, min, max = 0.073057225 1.281554e-21 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 = 0.14369402 0 0.49178924 water fraction, min, max = 0.073055845 1.3208163e-21 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 = 0.14369265 0 0.49178452 water fraction, min, max = 0.073057222 1.360753e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6815916e-06, Final residual = 3.4484117e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7060774e-09, Final residual = 1.4900682e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14369402 0 0.49178924 water fraction, min, max = 0.073055848 1.2412791e-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 = 0.14369265 0 0.49178447 water fraction, min, max = 0.073057227 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14369402 0 0.49178924 water fraction, min, max = 0.073055848 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14369265 0 0.49178447 water fraction, min, max = 0.073057227 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.967162e-08, Final residual = 1.4392284e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6629234e-09, Final residual = 6.279691e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3034.79 s ClockTime = 3110 s fluxAdjustedLocalCo Co mean: 0.11004459 max: 0.59992485 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001253, dtInletScale=2.7021598e+15 -> dtScale=1.0001253 deltaT = 1.4551172 Time = 2889.04 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 = 0.14369127 0 0.49177953 water fraction, min, max = 0.073058604 1.2412791e-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 = 0.14368989 0 0.49177465 water fraction, min, max = 0.073059979 1.2412791e-21 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 = 0.14369127 0 0.49177953 water fraction, min, max = 0.0730586 1.2412791e-21 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 = 0.14368989 0 0.49177481 water fraction, min, max = 0.073059977 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6806318e-06, Final residual = 3.4476157e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7665412e-09, Final residual = 1.4552945e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14369127 0 0.49177953 water fraction, min, max = 0.073058603 1.2412791e-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 = 0.14368989 0 0.49177476 water fraction, min, max = 0.073059982 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14369127 0 0.49177953 water fraction, min, max = 0.073058603 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14368989 0 0.49177476 water fraction, min, max = 0.073059982 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9599963e-08, Final residual = 1.4318489e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6854885e-09, Final residual = 5.7689865e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3036.35 s ClockTime = 3112 s fluxAdjustedLocalCo Co mean: 0.11003863 max: 0.59989049 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001826, dtInletScale=2.7021598e+15 -> dtScale=1.0001826 deltaT = 1.4551172 Time = 2890.49 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 = 0.14368851 0 0.49176982 water fraction, min, max = 0.073061358 1.2412791e-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 = 0.14368714 0 0.49176495 water fraction, min, max = 0.073062733 1.2412791e-21 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 = 0.14368851 0 0.49176982 water fraction, min, max = 0.073061354 1.2412791e-21 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 = 0.14368714 0 0.49176511 water fraction, min, max = 0.07306273 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6796118e-06, Final residual = 3.4471995e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.746433e-09, Final residual = 1.7177369e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14368851 0 0.49176982 water fraction, min, max = 0.073061357 1.2412791e-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 = 0.14368714 0 0.49176505 water fraction, min, max = 0.073062735 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14368851 0 0.49176982 water fraction, min, max = 0.073061357 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14368714 0 0.49176506 water fraction, min, max = 0.073062735 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.975144e-08, Final residual = 1.4609465e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6647204e-09, Final residual = 5.3751248e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3037.92 s ClockTime = 3113 s fluxAdjustedLocalCo Co mean: 0.11003267 max: 0.59985614 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002398, dtInletScale=2.7021598e+15 -> dtScale=1.0002398 deltaT = 1.4554374 Time = 2891.95 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 = 0.14368576 0 0.49176011 water fraction, min, max = 0.073064111 1.2412791e-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 = 0.14368438 0 0.49175525 water fraction, min, max = 0.073065485 1.2412791e-21 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 = 0.14368576 0 0.49176011 water fraction, min, max = 0.073064107 1.2412791e-21 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 = 0.14368439 0 0.49175541 water fraction, min, max = 0.073065482 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.679089e-06, Final residual = 3.4435741e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7541748e-09, Final residual = 1.4248704e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14368576 0 0.49176012 water fraction, min, max = 0.07306411 1.2412791e-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 = 0.14368439 0 0.49175535 water fraction, min, max = 0.073065488 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14368576 0 0.49176012 water fraction, min, max = 0.07306411 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14368439 0 0.49175536 water fraction, min, max = 0.073065487 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9475071e-08, Final residual = 1.4508225e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6874104e-09, Final residual = 5.6836999e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3039.44 s ClockTime = 3115 s fluxAdjustedLocalCo Co mean: 0.11005092 max: 0.59995382 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000077, dtInletScale=2.7021598e+15 -> dtScale=1.000077 deltaT = 1.4554374 Time = 2893.4 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 = 0.14368301 0 0.49175042 water fraction, min, max = 0.073066863 1.2412791e-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 = 0.14368163 0 0.49174555 water fraction, min, max = 0.073068236 1.2412791e-21 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 = 0.14368301 0 0.49175042 water fraction, min, max = 0.073066859 1.2412791e-21 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 = 0.14368164 0 0.49174571 water fraction, min, max = 0.073068233 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6780449e-06, Final residual = 3.444551e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7317254e-09, Final residual = 1.5240818e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14368301 0 0.49175042 water fraction, min, max = 0.073066862 1.2412791e-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 = 0.14368164 0 0.49174566 water fraction, min, max = 0.073068238 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14368301 0 0.49175042 water fraction, min, max = 0.073066862 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14368164 0 0.49174566 water fraction, min, max = 0.073068238 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9548254e-08, Final residual = 1.4223151e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6840622e-09, Final residual = 7.1009945e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3040.98 s ClockTime = 3116 s fluxAdjustedLocalCo Co mean: 0.11004496 max: 0.5999195 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001342, dtInletScale=2.7021598e+15 -> dtScale=1.0001342 deltaT = 1.4554374 Time = 2894.86 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 = 0.14368026 0 0.49174072 water fraction, min, max = 0.073069613 1.2412791e-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 = 0.14367888 0 0.49173586 water fraction, min, max = 0.073070985 1.2412791e-21 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 = 0.14368026 0 0.49174072 water fraction, min, max = 0.073069609 1.2412791e-21 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 = 0.14367889 0 0.49173602 water fraction, min, max = 0.073070983 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.677167e-06, Final residual = 3.4393717e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7155939e-09, Final residual = 1.5099605e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14368026 0 0.49174072 water fraction, min, max = 0.073069612 1.2412791e-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 = 0.14367889 0 0.49173596 water fraction, min, max = 0.073070988 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14368026 0 0.49174072 water fraction, min, max = 0.073069612 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14367889 0 0.49173597 water fraction, min, max = 0.073070988 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9490766e-08, Final residual = 1.4273753e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6397591e-09, Final residual = 5.7294517e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3042.54 s ClockTime = 3118 s fluxAdjustedLocalCo Co mean: 0.11003901 max: 0.5998852 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001914, dtInletScale=2.7021598e+15 -> dtScale=1.0001914 deltaT = 1.4554374 Time = 2896.31 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 = 0.14367751 0 0.49173103 water fraction, min, max = 0.073072361 1.2412791e-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 = 0.14367614 0 0.49172617 water fraction, min, max = 0.073073733 1.2412791e-21 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 = 0.14367751 0 0.49173103 water fraction, min, max = 0.073072357 1.2412791e-21 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 = 0.14367614 0 0.49172633 water fraction, min, max = 0.073073731 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6760776e-06, Final residual = 3.4390185e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7041541e-09, Final residual = 1.4705439e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14367751 0 0.49173103 water fraction, min, max = 0.073072361 1.2412791e-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 = 0.14367614 0 0.49172628 water fraction, min, max = 0.073073736 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14367751 0 0.49173104 water fraction, min, max = 0.073072361 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14367614 0 0.49172628 water fraction, min, max = 0.073073736 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9374679e-08, Final residual = 1.4421041e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6970811e-09, Final residual = 5.6572939e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3044.1 s ClockTime = 3120 s fluxAdjustedLocalCo Co mean: 0.11003306 max: 0.59985092 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002485, dtInletScale=2.7021598e+15 -> dtScale=1.0002485 deltaT = 1.4557581 Time = 2897.77 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 = 0.14367476 0 0.49172135 water fraction, min, max = 0.073075109 1.2412791e-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 = 0.14367339 0 0.49171649 water fraction, min, max = 0.073076481 1.2412791e-21 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 = 0.14367476 0 0.49172135 water fraction, min, max = 0.073075105 1.2412791e-21 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 = 0.14367339 0 0.49171665 water fraction, min, max = 0.073076478 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6755655e-06, Final residual = 3.4389146e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7403241e-09, Final residual = 1.5223605e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14367476 0 0.49172135 water fraction, min, max = 0.073075108 1.2412791e-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 = 0.14367339 0 0.4917166 water fraction, min, max = 0.073076483 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14367476 0 0.49172135 water fraction, min, max = 0.073075108 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14367339 0 0.4917166 water fraction, min, max = 0.073076483 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9426432e-08, Final residual = 1.438204e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6718761e-09, Final residual = 6.6078162e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3045.64 s ClockTime = 3121 s fluxAdjustedLocalCo Co mean: 0.11005135 max: 0.5999488 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000853, dtInletScale=2.7021598e+15 -> dtScale=1.0000853 deltaT = 1.4557581 Time = 2899.23 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 = 0.14367202 0 0.49171167 water fraction, min, max = 0.073077855 1.2412791e-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 = 0.14367064 0 0.49170681 water fraction, min, max = 0.073079226 1.2412791e-21 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 = 0.14367202 0 0.49171167 water fraction, min, max = 0.073077851 1.2412791e-21 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 = 0.14367065 0 0.49170697 water fraction, min, max = 0.073079223 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6745995e-06, Final residual = 3.4341277e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7176195e-09, Final residual = 1.4116472e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14367202 0 0.49171167 water fraction, min, max = 0.073077855 1.2412791e-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 = 0.14367065 0 0.49170692 water fraction, min, max = 0.073079229 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14367202 0 0.49171167 water fraction, min, max = 0.073077854 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14367065 0 0.49170692 water fraction, min, max = 0.073079228 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9241145e-08, Final residual = 1.4252114e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.672239e-09, Final residual = 6.2009877e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3047.26 s ClockTime = 3123 s fluxAdjustedLocalCo Co mean: 0.1100454 max: 0.59991455 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001424, dtInletScale=2.7021598e+15 -> dtScale=1.0001424 deltaT = 1.4557581 Time = 2900.68 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 = 0.14366927 0 0.49170199 water fraction, min, max = 0.0730806 1.2412791e-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 = 0.1436679 0 0.49169714 water fraction, min, max = 0.07308197 1.2412791e-21 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 = 0.14366927 0 0.49170199 water fraction, min, max = 0.073080596 1.2412791e-21 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 = 0.1436679 0 0.4916973 water fraction, min, max = 0.073081967 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6736703e-06, Final residual = 3.4330374e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7329741e-09, Final residual = 1.4466497e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14366927 0 0.491702 water fraction, min, max = 0.073080599 1.2412791e-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 = 0.1436679 0 0.49169725 water fraction, min, max = 0.073081973 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14366927 0 0.491702 water fraction, min, max = 0.073080599 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1436679 0 0.49169725 water fraction, min, max = 0.073081973 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9180957e-08, Final residual = 1.4174153e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6682878e-09, Final residual = 6.5786425e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3048.84 s ClockTime = 3124 s fluxAdjustedLocalCo Co mean: 0.11003946 max: 0.59988032 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001995, dtInletScale=2.7021598e+15 -> dtScale=1.0001995 deltaT = 1.4557581 Time = 2902.14 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 = 0.14366653 0 0.49169232 water fraction, min, max = 0.073083344 1.2412791e-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 = 0.14366516 0 0.49168747 water fraction, min, max = 0.073084713 1.2412791e-21 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 = 0.14366653 0 0.49169232 water fraction, min, max = 0.07308334 1.2412791e-21 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 = 0.14366516 0 0.49168763 water fraction, min, max = 0.07308471 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6726228e-06, Final residual = 3.4302743e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7262117e-09, Final residual = 1.3826109e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14366653 0 0.49169233 water fraction, min, max = 0.073083343 1.2412791e-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 = 0.14366516 0 0.49168758 water fraction, min, max = 0.073084715 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14366653 0 0.49169233 water fraction, min, max = 0.073083343 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14366516 0 0.49168758 water fraction, min, max = 0.073084715 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9115927e-08, Final residual = 1.4259366e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6870211e-09, Final residual = 5.3961904e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3050.4 s ClockTime = 3126 s fluxAdjustedLocalCo Co mean: 0.11003352 max: 0.5998461 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002566, dtInletScale=2.7021598e+15 -> dtScale=1.0002566 deltaT = 1.4560791 Time = 2903.59 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 = 0.14366379 0 0.49168266 water fraction, min, max = 0.073086086 1.2412791e-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 = 0.14366242 0 0.49167781 water fraction, min, max = 0.073087455 1.2412791e-21 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 = 0.14366379 0 0.49168266 water fraction, min, max = 0.073086082 1.2412791e-21 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 = 0.14366242 0 0.49167797 water fraction, min, max = 0.073087452 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6720489e-06, Final residual = 3.4314626e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7280231e-09, Final residual = 1.4490044e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14366379 0 0.49168266 water fraction, min, max = 0.073086085 1.2412791e-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 = 0.14366242 0 0.49167792 water fraction, min, max = 0.073087457 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14366379 0 0.49168266 water fraction, min, max = 0.073086085 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14366242 0 0.49167792 water fraction, min, max = 0.073087457 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9146467e-08, Final residual = 1.4336122e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6742852e-09, Final residual = 5.8860334e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3051.95 s ClockTime = 3128 s fluxAdjustedLocalCo Co mean: 0.11005185 max: 0.5999442 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000093, dtInletScale=2.7021598e+15 -> dtScale=1.000093 deltaT = 1.4560791 Time = 2905.05 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 = 0.14366105 0 0.491673 water fraction, min, max = 0.073088827 1.2412791e-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 = 0.14365967 0 0.49166815 water fraction, min, max = 0.073090195 1.2412791e-21 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 = 0.14366105 0 0.491673 water fraction, min, max = 0.073088823 1.2412791e-21 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 = 0.14365968 0 0.49166831 water fraction, min, max = 0.073090192 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.67104e-06, Final residual = 3.4293106e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7331663e-09, Final residual = 1.6369025e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14366105 0 0.491673 water fraction, min, max = 0.073088826 1.2412791e-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 = 0.14365968 0 0.49166826 water fraction, min, max = 0.073090198 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14366105 0 0.491673 water fraction, min, max = 0.073088826 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14365968 0 0.49166826 water fraction, min, max = 0.073090197 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9213107e-08, Final residual = 1.4472618e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6512732e-09, Final residual = 5.6178014e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3053.48 s ClockTime = 3129 s fluxAdjustedLocalCo Co mean: 0.11004592 max: 0.59991001 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00015, dtInletScale=2.7021598e+15 -> dtScale=1.00015 deltaT = 1.4560791 Time = 2906.51 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 = 0.14365831 0 0.49166334 water fraction, min, max = 0.073091567 1.2412791e-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 = 0.14365694 0 0.4916585 water fraction, min, max = 0.073092934 1.2412791e-21 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 = 0.14365831 0 0.49166334 water fraction, min, max = 0.073091563 1.2412791e-21 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 = 0.14365694 0 0.49165866 water fraction, min, max = 0.073092931 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6701268e-06, Final residual = 3.4280157e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6967477e-09, Final residual = 1.3630208e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14365831 0 0.49166334 water fraction, min, max = 0.073091566 1.2412791e-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 = 0.14365694 0 0.4916586 water fraction, min, max = 0.073092936 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14365831 0 0.49166334 water fraction, min, max = 0.073091566 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14365694 0 0.49165861 water fraction, min, max = 0.073092936 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8911716e-08, Final residual = 1.4238941e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6554873e-09, Final residual = 5.1442633e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3055 s ClockTime = 3131 s fluxAdjustedLocalCo Co mean: 0.11003998 max: 0.59987584 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000207, dtInletScale=2.7021598e+15 -> dtScale=1.000207 deltaT = 1.4560791 Time = 2907.96 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 = 0.14365557 0 0.49165369 water fraction, min, max = 0.073094305 1.2412791e-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 = 0.1436542 0 0.49164885 water fraction, min, max = 0.073095671 1.2412791e-21 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 = 0.14365557 0 0.49165369 water fraction, min, max = 0.073094301 1.2412791e-21 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 = 0.1436542 0 0.49164901 water fraction, min, max = 0.073095668 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6690713e-06, Final residual = 3.4274571e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.711644e-09, Final residual = 1.4937582e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14365557 0 0.49165369 water fraction, min, max = 0.073094304 1.2412791e-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 = 0.1436542 0 0.49164895 water fraction, min, max = 0.073095674 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14365557 0 0.49165369 water fraction, min, max = 0.073094304 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1436542 0 0.49164896 water fraction, min, max = 0.073095674 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.897648e-08, Final residual = 1.4494844e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6451831e-09, Final residual = 5.6276041e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3056.57 s ClockTime = 3132 s fluxAdjustedLocalCo Co mean: 0.11003406 max: 0.59984169 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002639, dtInletScale=2.7021598e+15 -> dtScale=1.0002639 deltaT = 1.4564006 Time = 2909.42 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 = 0.14365283 0 0.49164404 water fraction, min, max = 0.073097042 1.2412791e-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 = 0.14365146 0 0.49163921 water fraction, min, max = 0.073098408 1.2412791e-21 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 = 0.14365283 0 0.49164404 water fraction, min, max = 0.073097038 1.2412791e-21 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 = 0.14365147 0 0.49163936 water fraction, min, max = 0.073098405 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.668599e-06, Final residual = 3.4251244e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7273516e-09, Final residual = 1.548888e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14365283 0 0.49164405 water fraction, min, max = 0.073097041 1.2412791e-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 = 0.14365146 0 0.49163931 water fraction, min, max = 0.07309841 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14365283 0 0.49164405 water fraction, min, max = 0.073097041 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14365146 0 0.49163931 water fraction, min, max = 0.07309841 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9033148e-08, Final residual = 1.4189998e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6876865e-09, Final residual = 6.8256818e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3058.09 s ClockTime = 3134 s fluxAdjustedLocalCo Co mean: 0.11005243 max: 0.59994 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001, dtInletScale=2.7021598e+15 -> dtScale=1.0001 deltaT = 1.4564006 Time = 2910.87 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 = 0.14365009 0 0.4916344 water fraction, min, max = 0.073099777 1.2412791e-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 = 0.14364873 0 0.49162957 water fraction, min, max = 0.073101143 1.2412791e-21 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 = 0.14365009 0 0.4916344 water fraction, min, max = 0.073099774 1.2412791e-21 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 = 0.14364873 0 0.49162972 water fraction, min, max = 0.07310114 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6676398e-06, Final residual = 3.4201175e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7259816e-09, Final residual = 1.5088963e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1436501 0 0.4916344 water fraction, min, max = 0.073099777 1.2412791e-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 = 0.14364873 0 0.49162967 water fraction, min, max = 0.073101145 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1436501 0 0.4916344 water fraction, min, max = 0.073099777 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14364873 0 0.49162967 water fraction, min, max = 0.073101145 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8957395e-08, Final residual = 1.4263187e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6554333e-09, Final residual = 6.4231239e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3059.64 s ClockTime = 3135 s fluxAdjustedLocalCo Co mean: 0.1100465 max: 0.59990587 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001569, dtInletScale=2.7021598e+15 -> dtScale=1.0001569 deltaT = 1.4564006 Time = 2912.33 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 = 0.14364736 0 0.49162476 water fraction, min, max = 0.073102512 1.2412791e-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 = 0.14364599 0 0.49161993 water fraction, min, max = 0.073103877 1.2412791e-21 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 = 0.14364736 0 0.49162477 water fraction, min, max = 0.073102508 1.2412791e-21 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 = 0.143646 0 0.49162009 water fraction, min, max = 0.073103874 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6666401e-06, Final residual = 3.4202345e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6816558e-09, Final residual = 1.3918406e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14364736 0 0.49162477 water fraction, min, max = 0.073102511 1.2412791e-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 = 0.14364599 0 0.49162004 water fraction, min, max = 0.073103879 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14364736 0 0.49162477 water fraction, min, max = 0.073102511 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14364599 0 0.49162004 water fraction, min, max = 0.073103879 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8824635e-08, Final residual = 1.4038805e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6406077e-09, Final residual = 5.8375698e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3061.23 s ClockTime = 3137 s fluxAdjustedLocalCo Co mean: 0.11004058 max: 0.59987177 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002138, dtInletScale=2.7021598e+15 -> dtScale=1.0002138 deltaT = 1.4564006 Time = 2913.79 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 = 0.14364463 0 0.49161513 water fraction, min, max = 0.073105245 1.2412791e-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 = 0.14364326 0 0.4916103 water fraction, min, max = 0.073106609 1.2412791e-21 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 = 0.14364463 0 0.49161513 water fraction, min, max = 0.073105241 1.2412791e-21 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 = 0.14364326 0 0.49161046 water fraction, min, max = 0.073106606 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6656448e-06, Final residual = 3.4206602e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7472623e-09, Final residual = 1.4614505e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14364463 0 0.49161513 water fraction, min, max = 0.073105244 1.2412791e-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 = 0.14364326 0 0.49161041 water fraction, min, max = 0.073106611 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14364463 0 0.49161514 water fraction, min, max = 0.073105244 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14364326 0 0.49161041 water fraction, min, max = 0.073106611 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8777984e-08, Final residual = 1.4234647e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6360142e-09, Final residual = 5.7812512e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3062.77 s ClockTime = 3139 s fluxAdjustedLocalCo Co mean: 0.11003466 max: 0.59983768 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002706, dtInletScale=2.7021598e+15 -> dtScale=1.0002706 deltaT = 1.4567226 Time = 2915.24 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 = 0.1436419 0 0.49160551 water fraction, min, max = 0.073107976 1.2412791e-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 = 0.14364053 0 0.49160068 water fraction, min, max = 0.07310934 1.2412791e-21 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 = 0.1436419 0 0.49160551 water fraction, min, max = 0.073107972 1.2412791e-21 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 = 0.14364053 0 0.49160083 water fraction, min, max = 0.073109337 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6651014e-06, Final residual = 3.4175537e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6975894e-09, Final residual = 1.3303141e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1436419 0 0.49160551 water fraction, min, max = 0.073107976 1.2412791e-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 = 0.14364053 0 0.49160078 water fraction, min, max = 0.073109343 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1436419 0 0.49160551 water fraction, min, max = 0.073107976 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14364053 0 0.49160078 water fraction, min, max = 0.073109342 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.870758e-08, Final residual = 1.4403153e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6381782e-09, Final residual = 4.9709343e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3064.32 s ClockTime = 3140 s fluxAdjustedLocalCo Co mean: 0.11005307 max: 0.5999362 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001064, dtInletScale=2.7021598e+15 -> dtScale=1.0001064 deltaT = 1.4567226 Time = 2916.7 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 = 0.14363917 0 0.49159588 water fraction, min, max = 0.073110707 1.2412791e-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 = 0.1436378 0 0.49159106 water fraction, min, max = 0.07311207 1.2412791e-21 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 = 0.14363917 0 0.49159588 water fraction, min, max = 0.073110703 1.2412791e-21 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 = 0.1436378 0 0.49159121 water fraction, min, max = 0.073112067 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6641108e-06, Final residual = 3.4175574e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6994071e-09, Final residual = 1.3726392e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14363917 0 0.49159588 water fraction, min, max = 0.073110706 1.2412791e-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 = 0.1436378 0 0.49159116 water fraction, min, max = 0.073112072 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14363917 0 0.49159588 water fraction, min, max = 0.073110706 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1436378 0 0.49159116 water fraction, min, max = 0.073112072 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.86686e-08, Final residual = 1.3977289e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6400028e-09, Final residual = 6.1852124e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3065.85 s ClockTime = 3142 s fluxAdjustedLocalCo Co mean: 0.11004716 max: 0.59990214 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001631, dtInletScale=2.7021598e+15 -> dtScale=1.0001631 deltaT = 1.4567226 Time = 2918.16 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 = 0.14363644 0 0.49158626 water fraction, min, max = 0.073113436 1.2412791e-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 = 0.14363507 0 0.49158144 water fraction, min, max = 0.073114798 1.2412791e-21 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 = 0.14363644 0 0.49158626 water fraction, min, max = 0.073113432 1.2412791e-21 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 = 0.14363507 0 0.4915816 water fraction, min, max = 0.073114795 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6631871e-06, Final residual = 3.4140809e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7203813e-09, Final residual = 1.3941462e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14363644 0 0.49158627 water fraction, min, max = 0.073113435 1.2412791e-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 = 0.14363507 0 0.49158154 water fraction, min, max = 0.073114801 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14363644 0 0.49158627 water fraction, min, max = 0.073113435 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14363507 0 0.49158155 water fraction, min, max = 0.073114801 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8641344e-08, Final residual = 1.4134484e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6749521e-09, Final residual = 6.0016842e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3067.38 s ClockTime = 3143 s fluxAdjustedLocalCo Co mean: 0.11004125 max: 0.59986809 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002199, dtInletScale=2.7021598e+15 -> dtScale=1.0002199 deltaT = 1.4570448 Time = 2919.61 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 = 0.14363371 0 0.49157665 water fraction, min, max = 0.073116164 1.2412791e-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 = 0.14363234 0 0.49157183 water fraction, min, max = 0.073117526 1.2412791e-21 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 = 0.14363371 0 0.49157665 water fraction, min, max = 0.07311616 1.2412791e-21 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 = 0.14363235 0 0.49157199 water fraction, min, max = 0.073117523 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6626986e-06, Final residual = 3.4126301e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6916424e-09, Final residual = 1.4797462e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14363371 0 0.49157665 water fraction, min, max = 0.073116163 1.2412791e-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 = 0.14363235 0 0.49157193 water fraction, min, max = 0.073117528 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14363371 0 0.49157665 water fraction, min, max = 0.073116163 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14363235 0 0.49157193 water fraction, min, max = 0.073117528 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8638613e-08, Final residual = 1.4212212e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6461231e-09, Final residual = 5.8856947e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3068.92 s ClockTime = 3145 s fluxAdjustedLocalCo Co mean: 0.11005969 max: 0.59996678 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000554, dtInletScale=2.7021598e+15 -> dtScale=1.0000554 deltaT = 1.4570448 Time = 2921.07 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 = 0.14363098 0 0.49156704 water fraction, min, max = 0.073118891 1.2412791e-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 = 0.14362962 0 0.49156222 water fraction, min, max = 0.073120252 1.2412791e-21 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 = 0.14363098 0 0.49156704 water fraction, min, max = 0.073118887 1.2412791e-21 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 = 0.14362962 0 0.49156238 water fraction, min, max = 0.073120249 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6616379e-06, Final residual = 3.4111585e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6992173e-09, Final residual = 1.4989834e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14363098 0 0.49156704 water fraction, min, max = 0.07311889 1.2412791e-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 = 0.14362962 0 0.49156232 water fraction, min, max = 0.073120254 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14363098 0 0.49156704 water fraction, min, max = 0.07311889 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14362962 0 0.49156233 water fraction, min, max = 0.073120254 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8612429e-08, Final residual = 1.4243452e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6592389e-09, Final residual = 5.9642984e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3070.49 s ClockTime = 3147 s fluxAdjustedLocalCo Co mean: 0.11005378 max: 0.59993276 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001121, dtInletScale=2.7021598e+15 -> dtScale=1.0001121 deltaT = 1.4570448 Time = 2922.53 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 = 0.14362826 0 0.49155743 water fraction, min, max = 0.073121616 1.2412791e-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 = 0.14362689 0 0.49155262 water fraction, min, max = 0.073122977 1.2412791e-21 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 = 0.14362826 0 0.49155743 water fraction, min, max = 0.073121612 1.2412791e-21 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 = 0.1436269 0 0.49155278 water fraction, min, max = 0.073122974 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6606815e-06, Final residual = 3.4091819e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.704486e-09, Final residual = 1.5092002e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14362826 0 0.49155744 water fraction, min, max = 0.073121616 1.2412791e-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 = 0.14362689 0 0.49155272 water fraction, min, max = 0.073122979 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14362826 0 0.49155744 water fraction, min, max = 0.073121615 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14362689 0 0.49155272 water fraction, min, max = 0.073122979 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.861985e-08, Final residual = 1.4209426e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6731043e-09, Final residual = 6.2158541e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3071.84 s ClockTime = 3148 s fluxAdjustedLocalCo Co mean: 0.11004788 max: 0.59989877 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001688, dtInletScale=2.7021598e+15 -> dtScale=1.0001688 deltaT = 1.4570448 Time = 2923.99 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 = 0.14362553 0 0.49154783 water fraction, min, max = 0.07312434 1.2412791e-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 = 0.14362417 0 0.49154302 water fraction, min, max = 0.0731257 1.2412791e-21 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 = 0.14362553 0 0.49154783 water fraction, min, max = 0.073124336 1.2412791e-21 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 = 0.14362417 0 0.49154318 water fraction, min, max = 0.073125697 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6597315e-06, Final residual = 3.4065572e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7221642e-09, Final residual = 1.5962232e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14362553 0 0.49154784 water fraction, min, max = 0.073124339 1.2412791e-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 = 0.14362417 0 0.49154312 water fraction, min, max = 0.073125702 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14362553 0 0.49154784 water fraction, min, max = 0.073124339 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14362417 0 0.49154313 water fraction, min, max = 0.073125702 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8596696e-08, Final residual = 1.4353761e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.658655e-09, Final residual = 5.6765248e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3073.35 s ClockTime = 3150 s fluxAdjustedLocalCo Co mean: 0.11004199 max: 0.59986479 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002254, dtInletScale=2.7021598e+15 -> dtScale=1.0002254 deltaT = 1.4573676 Time = 2925.44 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 = 0.14362281 0 0.49153824 water fraction, min, max = 0.073127063 1.2412791e-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 = 0.14362145 0 0.49153343 water fraction, min, max = 0.073128422 1.2412791e-21 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 = 0.14362281 0 0.49153824 water fraction, min, max = 0.073127059 1.2412791e-21 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 = 0.14362145 0 0.49153358 water fraction, min, max = 0.073128419 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.659233e-06, Final residual = 3.4059624e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6742927e-09, Final residual = 1.1767874e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14362281 0 0.49153824 water fraction, min, max = 0.073127062 1.2412791e-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 = 0.14362145 0 0.49153353 water fraction, min, max = 0.073128425 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14362281 0 0.49153824 water fraction, min, max = 0.073127062 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14362145 0 0.49153353 water fraction, min, max = 0.073128424 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8271769e-08, Final residual = 1.3842135e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6784571e-09, Final residual = 5.6360823e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3074.93 s ClockTime = 3151 s fluxAdjustedLocalCo Co mean: 0.11006046 max: 0.59996368 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000605, dtInletScale=2.7021598e+15 -> dtScale=1.0000605 deltaT = 1.4573676 Time = 2926.9 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 = 0.14362009 0 0.49152865 water fraction, min, max = 0.073129785 1.2412791e-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 = 0.14361873 0 0.49152384 water fraction, min, max = 0.073131143 1.2412791e-21 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 = 0.14362009 0 0.49152865 water fraction, min, max = 0.073129781 1.2412791e-21 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 = 0.14361873 0 0.491524 water fraction, min, max = 0.07313114 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6582068e-06, Final residual = 3.4056095e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.734167e-09, Final residual = 1.5899887e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14362009 0 0.49152865 water fraction, min, max = 0.073129784 1.2412791e-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 = 0.14361873 0 0.49152394 water fraction, min, max = 0.073131145 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14362009 0 0.49152865 water fraction, min, max = 0.073129784 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14361873 0 0.49152394 water fraction, min, max = 0.073131145 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8482153e-08, Final residual = 1.4129616e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6457391e-09, Final residual = 6.6169953e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3076.46 s ClockTime = 3153 s fluxAdjustedLocalCo Co mean: 0.11005457 max: 0.59992973 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001171, dtInletScale=2.7021598e+15 -> dtScale=1.0001171 deltaT = 1.4573676 Time = 2928.36 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 = 0.14361737 0 0.49151906 water fraction, min, max = 0.073132505 1.2412791e-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 = 0.14361601 0 0.49151425 water fraction, min, max = 0.073133862 1.2412791e-21 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 = 0.14361737 0 0.49151906 water fraction, min, max = 0.073132501 1.2412791e-21 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 = 0.14361601 0 0.49151441 water fraction, min, max = 0.07313386 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6572375e-06, Final residual = 3.4014966e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7167509e-09, Final residual = 1.3605822e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14361737 0 0.49151906 water fraction, min, max = 0.073132504 1.2412791e-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 = 0.14361601 0 0.49151436 water fraction, min, max = 0.073133865 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14361737 0 0.49151906 water fraction, min, max = 0.073132504 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14361601 0 0.49151436 water fraction, min, max = 0.073133865 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8311643e-08, Final residual = 1.4150821e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6414226e-09, Final residual = 4.9851329e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3078.01 s ClockTime = 3154 s fluxAdjustedLocalCo Co mean: 0.11004868 max: 0.5998958 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001737, dtInletScale=2.7021598e+15 -> dtScale=1.0001737 deltaT = 1.4573676 Time = 2929.81 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 = 0.14361465 0 0.49150948 water fraction, min, max = 0.073135223 1.2412791e-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 = 0.14361329 0 0.49150468 water fraction, min, max = 0.07313658 1.2412791e-21 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 = 0.14361465 0 0.49150948 water fraction, min, max = 0.07313522 1.2412791e-21 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 = 0.14361329 0 0.49150483 water fraction, min, max = 0.073136578 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6562973e-06, Final residual = 3.4024572e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7051934e-09, Final residual = 1.6104679e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14361465 0 0.49150948 water fraction, min, max = 0.073135223 1.2412791e-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 = 0.14361329 0 0.49150478 water fraction, min, max = 0.073136583 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14361465 0 0.49150948 water fraction, min, max = 0.073135223 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14361329 0 0.49150478 water fraction, min, max = 0.073136583 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8407423e-08, Final residual = 1.4280172e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6623976e-09, Final residual = 5.9571744e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3079.56 s ClockTime = 3156 s fluxAdjustedLocalCo Co mean: 0.11004279 max: 0.59986189 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002302, dtInletScale=2.7021598e+15 -> dtScale=1.0002302 deltaT = 1.4576907 Time = 2931.27 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 = 0.14361193 0 0.4914999 water fraction, min, max = 0.073137941 1.2412791e-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 = 0.14361057 0 0.4914951 water fraction, min, max = 0.073139298 1.2412791e-21 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 = 0.14361193 0 0.4914999 water fraction, min, max = 0.073137937 1.2412791e-21 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 = 0.14361058 0 0.49149526 water fraction, min, max = 0.073139295 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6557892e-06, Final residual = 3.3994673e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6803246e-09, Final residual = 1.5247077e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14361193 0 0.49149991 water fraction, min, max = 0.07313794 1.2412791e-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 = 0.14361057 0 0.4914952 water fraction, min, max = 0.0731393 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14361193 0 0.49149991 water fraction, min, max = 0.07313794 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14361057 0 0.49149521 water fraction, min, max = 0.0731393 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8315187e-08, Final residual = 1.4049762e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6511608e-09, Final residual = 5.8485248e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3081.06 s ClockTime = 3157 s fluxAdjustedLocalCo Co mean: 0.11006131 max: 0.59996099 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000065, dtInletScale=2.7021598e+15 -> dtScale=1.000065 deltaT = 1.4576907 Time = 2932.73 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 = 0.14360921 0 0.49149033 water fraction, min, max = 0.073140657 1.2412791e-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 = 0.14360786 0 0.49148553 water fraction, min, max = 0.073142013 1.2412791e-21 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 = 0.14360921 0 0.49149033 water fraction, min, max = 0.073140654 1.2412791e-21 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 = 0.14360786 0 0.49148569 water fraction, min, max = 0.07314201 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6547587e-06, Final residual = 3.3976778e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6817793e-09, Final residual = 1.4189467e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360922 0 0.49149033 water fraction, min, max = 0.073140657 1.2412791e-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 = 0.14360786 0 0.49148563 water fraction, min, max = 0.073142016 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360922 0 0.49149033 water fraction, min, max = 0.073140657 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360786 0 0.49148564 water fraction, min, max = 0.073142016 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8189779e-08, Final residual = 1.3930472e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6410358e-09, Final residual = 6.1376949e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3082.59 s ClockTime = 3159 s fluxAdjustedLocalCo Co mean: 0.11005543 max: 0.5999271 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001215, dtInletScale=2.7021598e+15 -> dtScale=1.0001215 deltaT = 1.4576907 Time = 2934.19 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 = 0.1436065 0 0.49148076 water fraction, min, max = 0.073143372 1.2412791e-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 = 0.14360514 0 0.49147597 water fraction, min, max = 0.073144728 1.2412791e-21 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 = 0.1436065 0 0.49148076 water fraction, min, max = 0.073143369 1.2412791e-21 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 = 0.14360515 0 0.49147612 water fraction, min, max = 0.073144725 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6538185e-06, Final residual = 3.3951143e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.698129e-09, Final residual = 1.4666878e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1436065 0 0.49148076 water fraction, min, max = 0.073143372 1.2412791e-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 = 0.14360514 0 0.49147607 water fraction, min, max = 0.07314473 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1436065 0 0.49148077 water fraction, min, max = 0.073143372 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360514 0 0.49147607 water fraction, min, max = 0.07314473 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8138493e-08, Final residual = 1.4283736e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6684266e-09, Final residual = 4.9449967e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3083.98 s ClockTime = 3160 s fluxAdjustedLocalCo Co mean: 0.11004955 max: 0.59989323 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000178, dtInletScale=2.7021598e+15 -> dtScale=1.000178 deltaT = 1.4576907 Time = 2935.65 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 = 0.14360379 0 0.4914712 water fraction, min, max = 0.073146086 1.2412791e-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 = 0.14360243 0 0.49146641 water fraction, min, max = 0.07314744 1.2412791e-21 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 = 0.14360379 0 0.4914712 water fraction, min, max = 0.073146082 1.2412791e-21 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 = 0.14360243 0 0.49146656 water fraction, min, max = 0.073147438 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.652864e-06, Final residual = 3.3955281e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7079609e-09, Final residual = 1.4761293e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360379 0 0.4914712 water fraction, min, max = 0.073146085 1.2412791e-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 = 0.14360243 0 0.49146651 water fraction, min, max = 0.073147443 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360379 0 0.4914712 water fraction, min, max = 0.073146085 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360243 0 0.49146651 water fraction, min, max = 0.073147443 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8133863e-08, Final residual = 1.4132742e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6448699e-09, Final residual = 6.2611165e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3085.53 s ClockTime = 3162 s fluxAdjustedLocalCo Co mean: 0.11004367 max: 0.59985938 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002344, dtInletScale=2.7021598e+15 -> dtScale=1.0002344 deltaT = 1.4580143 Time = 2937.1 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 = 0.14360107 0 0.49146164 water fraction, min, max = 0.073148798 1.2412791e-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 = 0.14359972 0 0.49145685 water fraction, min, max = 0.073150152 1.2412791e-21 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 = 0.14360107 0 0.49146164 water fraction, min, max = 0.073148794 1.2412791e-21 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 = 0.14359972 0 0.491457 water fraction, min, max = 0.07315015 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6524267e-06, Final residual = 3.3912299e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7050122e-09, Final residual = 1.5405641e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360107 0 0.49146164 water fraction, min, max = 0.073148798 1.2412791e-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 = 0.14359972 0 0.49145695 water fraction, min, max = 0.073150155 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360107 0 0.49146164 water fraction, min, max = 0.073148798 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14359972 0 0.49145695 water fraction, min, max = 0.073150155 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8184204e-08, Final residual = 1.4260201e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6395381e-09, Final residual = 5.7248422e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3087.07 s ClockTime = 3164 s fluxAdjustedLocalCo Co mean: 0.11006222 max: 0.59995869 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000688, dtInletScale=2.7021598e+15 -> dtScale=1.0000688 deltaT = 1.4580143 Time = 2938.56 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 = 0.14359836 0 0.49145209 water fraction, min, max = 0.07315151 1.2412791e-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 = 0.14359701 0 0.4914473 water fraction, min, max = 0.073152863 1.2412791e-21 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 = 0.14359836 0 0.49145209 water fraction, min, max = 0.073151506 1.2412791e-21 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 = 0.14359701 0 0.49144745 water fraction, min, max = 0.07315286 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6513775e-06, Final residual = 3.3901452e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7144553e-09, Final residual = 1.5395713e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14359836 0 0.49145209 water fraction, min, max = 0.073151509 1.2412791e-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 = 0.14359701 0 0.4914474 water fraction, min, max = 0.073152865 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14359836 0 0.49145209 water fraction, min, max = 0.073151509 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14359701 0 0.4914474 water fraction, min, max = 0.073152865 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.810171e-08, Final residual = 1.4264715e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6703868e-09, Final residual = 6.078788e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3088.6 s ClockTime = 3165 s fluxAdjustedLocalCo Co mean: 0.11005635 max: 0.59992487 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001252, dtInletScale=2.7021598e+15 -> dtScale=1.0001252 deltaT = 1.4580143 Time = 2940.02 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 = 0.14359565 0 0.49144254 water fraction, min, max = 0.073154219 1.2412791e-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 = 0.1435943 0 0.49143775 water fraction, min, max = 0.073155572 1.2412791e-21 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 = 0.14359565 0 0.49144254 water fraction, min, max = 0.073154216 1.2412791e-21 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 = 0.1435943 0 0.49143791 water fraction, min, max = 0.073155569 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6504333e-06, Final residual = 3.3888705e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7504468e-09, Final residual = 1.5295077e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14359565 0 0.49144254 water fraction, min, max = 0.073154219 1.2412791e-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 = 0.1435943 0 0.49143785 water fraction, min, max = 0.073155575 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14359565 0 0.49144254 water fraction, min, max = 0.073154219 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1435943 0 0.49143786 water fraction, min, max = 0.073155574 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8031861e-08, Final residual = 1.4087583e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6656242e-09, Final residual = 5.7357884e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3090.15 s ClockTime = 3167 s fluxAdjustedLocalCo Co mean: 0.11005049 max: 0.59989107 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001816, dtInletScale=2.7021598e+15 -> dtScale=1.0001816 deltaT = 1.4580143 Time = 2941.48 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 = 0.14359294 0 0.49143299 water fraction, min, max = 0.073156928 1.2412791e-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 = 0.14359159 0 0.49142821 water fraction, min, max = 0.07315828 1.2412791e-21 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 = 0.14359294 0 0.49143299 water fraction, min, max = 0.073156924 1.2412791e-21 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 = 0.14359159 0 0.49142836 water fraction, min, max = 0.073158277 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6495041e-06, Final residual = 3.3881453e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6912913e-09, Final residual = 1.4756427e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14359294 0 0.491433 water fraction, min, max = 0.073156927 1.2412791e-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 = 0.14359159 0 0.49142831 water fraction, min, max = 0.073158282 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14359294 0 0.491433 water fraction, min, max = 0.073156927 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14359159 0 0.49142831 water fraction, min, max = 0.073158282 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7952862e-08, Final residual = 1.4156601e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6457892e-09, Final residual = 5.53867e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3091.71 s ClockTime = 3168 s fluxAdjustedLocalCo Co mean: 0.11004462 max: 0.59985728 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002379, dtInletScale=2.7021598e+15 -> dtScale=1.0002379 deltaT = 1.4583383 Time = 2942.94 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 = 0.14359024 0 0.49142345 water fraction, min, max = 0.073159635 1.2412791e-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 = 0.14358888 0 0.49141867 water fraction, min, max = 0.073160987 1.2412791e-21 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 = 0.14359024 0 0.49142345 water fraction, min, max = 0.073159631 1.2412791e-21 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 = 0.14358889 0 0.49141883 water fraction, min, max = 0.073160984 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.648964e-06, Final residual = 3.3865093e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6823904e-09, Final residual = 1.5100706e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14359024 0 0.49142346 water fraction, min, max = 0.073159634 1.2412791e-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 = 0.14358888 0 0.49141877 water fraction, min, max = 0.073160989 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14359024 0 0.49142346 water fraction, min, max = 0.073159634 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14358888 0 0.49141878 water fraction, min, max = 0.073160989 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7948487e-08, Final residual = 1.437452e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6269023e-09, Final residual = 4.7777009e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3093.26 s ClockTime = 3170 s fluxAdjustedLocalCo Co mean: 0.11006321 max: 0.5999568 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000072, dtInletScale=2.7021598e+15 -> dtScale=1.000072 deltaT = 1.4583383 Time = 2944.39 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 = 0.14358753 0 0.49141392 water fraction, min, max = 0.073162341 1.2412791e-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 = 0.14358618 0 0.49140914 water fraction, min, max = 0.073163692 1.2412791e-21 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 = 0.14358753 0 0.49141392 water fraction, min, max = 0.073162337 1.2412791e-21 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 = 0.14358618 0 0.49140929 water fraction, min, max = 0.073163689 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6479112e-06, Final residual = 3.3862013e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6872184e-09, Final residual = 1.4565728e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14358753 0 0.49141392 water fraction, min, max = 0.073162341 1.2412791e-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 = 0.14358618 0 0.49140924 water fraction, min, max = 0.073163694 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14358753 0 0.49141392 water fraction, min, max = 0.07316234 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14358618 0 0.49140924 water fraction, min, max = 0.073163694 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7867519e-08, Final residual = 1.3990728e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6562012e-09, Final residual = 5.8140116e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3094.78 s ClockTime = 3172 s fluxAdjustedLocalCo Co mean: 0.11005735 max: 0.59992304 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001283, dtInletScale=2.7021598e+15 -> dtScale=1.0001283 deltaT = 1.4583383 Time = 2945.85 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 = 0.14358483 0 0.49140439 water fraction, min, max = 0.073165046 1.2412791e-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 = 0.14358347 0 0.49139961 water fraction, min, max = 0.073166396 1.2412791e-21 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 = 0.14358483 0 0.49140439 water fraction, min, max = 0.073165042 1.2412791e-21 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 = 0.14358348 0 0.49139976 water fraction, min, max = 0.073166393 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6470345e-06, Final residual = 3.3843316e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.645535e-09, Final residual = 1.428035e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14358483 0 0.49140439 water fraction, min, max = 0.073165045 1.2412791e-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 = 0.14358348 0 0.49139971 water fraction, min, max = 0.073166398 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14358483 0 0.49140439 water fraction, min, max = 0.073165045 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14358348 0 0.49139971 water fraction, min, max = 0.073166398 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7795978e-08, Final residual = 1.4250816e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6595943e-09, Final residual = 5.6023174e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3096.31 s ClockTime = 3173 s fluxAdjustedLocalCo Co mean: 0.1100515 max: 0.5998893 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001845, dtInletScale=2.7021598e+15 -> dtScale=1.0001845 deltaT = 1.4583383 Time = 2947.31 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 = 0.14358212 0 0.49139486 water fraction, min, max = 0.073167749 1.2412791e-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 = 0.14358077 0 0.49139008 water fraction, min, max = 0.073169099 1.2412791e-21 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 = 0.14358212 0 0.49139486 water fraction, min, max = 0.073167745 1.2412791e-21 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 = 0.14358077 0 0.49139024 water fraction, min, max = 0.073169096 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6461295e-06, Final residual = 3.3803021e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.66213e-09, Final residual = 1.3614858e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14358212 0 0.49139486 water fraction, min, max = 0.073167749 1.2412791e-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 = 0.14358077 0 0.49139019 water fraction, min, max = 0.073169101 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14358212 0 0.49139486 water fraction, min, max = 0.073167748 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14358077 0 0.49139019 water fraction, min, max = 0.073169101 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7635242e-08, Final residual = 1.4124128e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6085965e-09, Final residual = 4.9567516e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3097.84 s ClockTime = 3175 s fluxAdjustedLocalCo Co mean: 0.11004565 max: 0.59985558 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002408, dtInletScale=2.7021598e+15 -> dtScale=1.0002408 deltaT = 1.4586627 Time = 2948.77 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 = 0.14357942 0 0.49138534 water fraction, min, max = 0.073170451 1.2412791e-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 = 0.14357807 0 0.49138056 water fraction, min, max = 0.0731718 1.2412791e-21 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 = 0.14357942 0 0.49138534 water fraction, min, max = 0.073170448 1.2412791e-21 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 = 0.14357807 0 0.49138072 water fraction, min, max = 0.073171797 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6455759e-06, Final residual = 3.3819311e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6646256e-09, Final residual = 1.4390015e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14357942 0 0.49138534 water fraction, min, max = 0.073170451 1.2412791e-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 = 0.14357807 0 0.49138067 water fraction, min, max = 0.073171803 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14357942 0 0.49138534 water fraction, min, max = 0.073170451 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14357807 0 0.49138067 water fraction, min, max = 0.073171803 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7695929e-08, Final residual = 1.3841225e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6594191e-09, Final residual = 6.6653164e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3099.38 s ClockTime = 3176 s fluxAdjustedLocalCo Co mean: 0.11006428 max: 0.59995531 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000745, dtInletScale=2.7021598e+15 -> dtScale=1.0000745 deltaT = 1.4586627 Time = 2950.23 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 = 0.14357672 0 0.49137582 water fraction, min, max = 0.073173152 1.2412791e-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 = 0.14357537 0 0.49137105 water fraction, min, max = 0.073174501 1.2412791e-21 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 = 0.14357672 0 0.49137582 water fraction, min, max = 0.073173149 1.2412791e-21 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 = 0.14357537 0 0.49137121 water fraction, min, max = 0.073174498 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6446189e-06, Final residual = 3.3770756e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7062743e-09, Final residual = 1.5574604e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14357672 0 0.49137582 water fraction, min, max = 0.073173152 1.2412791e-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 = 0.14357537 0 0.49137115 water fraction, min, max = 0.073174503 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14357672 0 0.49137582 water fraction, min, max = 0.073173152 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14357537 0 0.49137116 water fraction, min, max = 0.073174503 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7715517e-08, Final residual = 1.4274965e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6685905e-09, Final residual = 4.8727491e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3100.97 s ClockTime = 3178 s fluxAdjustedLocalCo Co mean: 0.11005843 max: 0.59992161 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001307, dtInletScale=2.7021598e+15 -> dtScale=1.0001307 deltaT = 1.4586627 Time = 2951.69 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 = 0.14357402 0 0.49136631 water fraction, min, max = 0.073175852 1.2412791e-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 = 0.14357267 0 0.49136154 water fraction, min, max = 0.0731772 1.2412791e-21 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 = 0.14357402 0 0.49136631 water fraction, min, max = 0.073175848 1.2412791e-21 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 = 0.14357267 0 0.4913617 water fraction, min, max = 0.073177197 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6436466e-06, Final residual = 3.3770805e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6781956e-09, Final residual = 1.4497368e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14357402 0 0.49136631 water fraction, min, max = 0.073175851 1.2412791e-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 = 0.14357267 0 0.49136164 water fraction, min, max = 0.073177202 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14357402 0 0.49136631 water fraction, min, max = 0.073175851 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14357267 0 0.49136165 water fraction, min, max = 0.073177202 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7591251e-08, Final residual = 1.3995063e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6280603e-09, Final residual = 6.0290125e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3102.52 s ClockTime = 3180 s fluxAdjustedLocalCo Co mean: 0.11005258 max: 0.59988793 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001868, dtInletScale=2.7021598e+15 -> dtScale=1.0001868 deltaT = 1.4586627 Time = 2953.15 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 = 0.14357132 0 0.4913568 water fraction, min, max = 0.07317855 1.2412791e-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 = 0.14356997 0 0.49135204 water fraction, min, max = 0.073179897 1.2412791e-21 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 = 0.14357132 0 0.4913568 water fraction, min, max = 0.073178546 1.2412791e-21 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 = 0.14356998 0 0.49135219 water fraction, min, max = 0.073179894 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6427324e-06, Final residual = 3.3743724e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.704653e-09, Final residual = 1.3774646e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14357132 0 0.4913568 water fraction, min, max = 0.073178549 1.2412791e-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 = 0.14356997 0 0.49135214 water fraction, min, max = 0.073179899 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14357132 0 0.4913568 water fraction, min, max = 0.073178549 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14356997 0 0.49135214 water fraction, min, max = 0.073179899 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7518304e-08, Final residual = 1.386058e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6441058e-09, Final residual = 6.242674e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3104.08 s ClockTime = 3181 s fluxAdjustedLocalCo Co mean: 0.11004674 max: 0.59985428 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002429, dtInletScale=2.7021598e+15 -> dtScale=1.0002429 deltaT = 1.4589876 Time = 2954.6 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 = 0.14356862 0 0.4913473 water fraction, min, max = 0.073181247 1.2412791e-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 = 0.14356728 0 0.49134253 water fraction, min, max = 0.073182594 1.2412791e-21 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 = 0.14356862 0 0.4913473 water fraction, min, max = 0.073181243 1.2412791e-21 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 = 0.14356728 0 0.49134269 water fraction, min, max = 0.073182591 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6422845e-06, Final residual = 3.3718353e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.659515e-09, Final residual = 1.4062884e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14356863 0 0.4913473 water fraction, min, max = 0.073181247 1.2412791e-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 = 0.14356728 0 0.49134264 water fraction, min, max = 0.073182596 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14356863 0 0.4913473 water fraction, min, max = 0.073181246 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14356728 0 0.49134264 water fraction, min, max = 0.073182596 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7442352e-08, Final residual = 1.4067025e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.602855e-09, Final residual = 5.1242043e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3105.61 s ClockTime = 3183 s fluxAdjustedLocalCo Co mean: 0.11006541 max: 0.59995422 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000763, dtInletScale=2.7021598e+15 -> dtScale=1.0000763 deltaT = 1.4589876 Time = 2956.06 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 = 0.14356593 0 0.4913378 water fraction, min, max = 0.073183943 1.2412791e-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 = 0.14356458 0 0.49133304 water fraction, min, max = 0.073185289 1.2412791e-21 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 = 0.14356593 0 0.4913378 water fraction, min, max = 0.073183939 1.2412791e-21 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 = 0.14356458 0 0.49133319 water fraction, min, max = 0.073185286 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6411959e-06, Final residual = 3.3731374e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6787676e-09, Final residual = 1.4055349e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14356593 0 0.4913378 water fraction, min, max = 0.073183942 1.2412791e-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 = 0.14356458 0 0.49133314 water fraction, min, max = 0.073185291 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14356593 0 0.4913378 water fraction, min, max = 0.073183942 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14356458 0 0.49133314 water fraction, min, max = 0.073185291 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7448487e-08, Final residual = 1.4007369e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6484332e-09, Final residual = 5.8402879e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3107.18 s ClockTime = 3185 s fluxAdjustedLocalCo Co mean: 0.11005957 max: 0.59992058 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001324, dtInletScale=2.7021598e+15 -> dtScale=1.0001324 deltaT = 1.4589876 Time = 2957.52 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 = 0.14356323 0 0.49132831 water fraction, min, max = 0.073186638 1.2412791e-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 = 0.14356189 0 0.49132354 water fraction, min, max = 0.073187983 1.2412791e-21 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 = 0.14356323 0 0.49132831 water fraction, min, max = 0.073186634 1.2412791e-21 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 = 0.14356189 0 0.4913237 water fraction, min, max = 0.07318798 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.640282e-06, Final residual = 3.3690537e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6525191e-09, Final residual = 1.4214547e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14356324 0 0.49132831 water fraction, min, max = 0.073186637 1.2412791e-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 = 0.14356189 0 0.49132365 water fraction, min, max = 0.073187985 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14356324 0 0.49132831 water fraction, min, max = 0.073186637 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14356189 0 0.49132365 water fraction, min, max = 0.073187985 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7365434e-08, Final residual = 1.4136393e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6293319e-09, Final residual = 4.6753749e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3108.72 s ClockTime = 3186 s fluxAdjustedLocalCo Co mean: 0.11005374 max: 0.59988696 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001884, dtInletScale=2.7021598e+15 -> dtScale=1.0001884 deltaT = 1.4589876 Time = 2958.98 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 = 0.14356054 0 0.49131882 water fraction, min, max = 0.073189331 1.2412791e-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 = 0.1435592 0 0.49131406 water fraction, min, max = 0.073190675 1.2412791e-21 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 = 0.14356054 0 0.49131882 water fraction, min, max = 0.073189327 1.2412791e-21 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 = 0.1435592 0 0.49131421 water fraction, min, max = 0.073190672 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6393089e-06, Final residual = 3.3690107e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7154665e-09, Final residual = 1.4741256e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14356054 0 0.49131882 water fraction, min, max = 0.07318933 1.2412791e-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 = 0.1435592 0 0.49131416 water fraction, min, max = 0.073190677 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14356054 0 0.49131882 water fraction, min, max = 0.07318933 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1435592 0 0.49131416 water fraction, min, max = 0.073190677 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7338964e-08, Final residual = 1.388644e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6389543e-09, Final residual = 6.1999408e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3110.24 s ClockTime = 3188 s fluxAdjustedLocalCo Co mean: 0.11004791 max: 0.59985337 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002444, dtInletScale=2.7021598e+15 -> dtScale=1.0002444 deltaT = 1.4593129 Time = 2960.44 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 = 0.14355785 0 0.49130933 water fraction, min, max = 0.073192023 1.2412791e-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 = 0.1435565 0 0.49130457 water fraction, min, max = 0.073193367 1.2412791e-21 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 = 0.14355785 0 0.49130933 water fraction, min, max = 0.073192019 1.2412791e-21 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 = 0.14355651 0 0.49130473 water fraction, min, max = 0.073193364 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6388817e-06, Final residual = 3.365796e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6722603e-09, Final residual = 1.4355868e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14355785 0 0.49130933 water fraction, min, max = 0.073192022 1.2412791e-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 = 0.1435565 0 0.49130468 water fraction, min, max = 0.073193369 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14355785 0 0.49130933 water fraction, min, max = 0.073192022 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14355651 0 0.49130468 water fraction, min, max = 0.073193369 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.73231e-08, Final residual = 1.4077396e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.623733e-09, Final residual = 4.9980515e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3111.8 s ClockTime = 3189 s fluxAdjustedLocalCo Co mean: 0.11006661 max: 0.59995352 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000775, dtInletScale=2.7021598e+15 -> dtScale=1.0000775 deltaT = 1.4593129 Time = 2961.9 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 = 0.14355516 0 0.49129985 water fraction, min, max = 0.073194714 1.2412791e-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 = 0.14355381 0 0.4912951 water fraction, min, max = 0.073196057 1.2412791e-21 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 = 0.14355516 0 0.49129985 water fraction, min, max = 0.07319471 1.2412791e-21 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 = 0.14355382 0 0.49129525 water fraction, min, max = 0.073196054 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6378577e-06, Final residual = 3.3655142e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7187314e-09, Final residual = 1.463063e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14355516 0 0.49129985 water fraction, min, max = 0.073194713 1.2412791e-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 = 0.14355381 0 0.4912952 water fraction, min, max = 0.073196059 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14355516 0 0.49129985 water fraction, min, max = 0.073194713 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14355381 0 0.4912952 water fraction, min, max = 0.073196059 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7275587e-08, Final residual = 1.4386656e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6467157e-09, Final residual = 5.0025994e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3113.35 s ClockTime = 3191 s fluxAdjustedLocalCo Co mean: 0.11006079 max: 0.59991995 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001334, dtInletScale=2.7021598e+15 -> dtScale=1.0001334 deltaT = 1.4593129 Time = 2963.36 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 = 0.14355247 0 0.49129037 water fraction, min, max = 0.073197403 1.2412791e-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 = 0.14355112 0 0.49128562 water fraction, min, max = 0.073198745 1.2412791e-21 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 = 0.14355247 0 0.49129037 water fraction, min, max = 0.073197399 1.2412791e-21 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 = 0.14355113 0 0.49128578 water fraction, min, max = 0.073198742 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6368833e-06, Final residual = 3.3641319e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6846447e-09, Final residual = 1.60846e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14355247 0 0.49129038 water fraction, min, max = 0.073197402 1.2412791e-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 = 0.14355113 0 0.49128572 water fraction, min, max = 0.073198748 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14355247 0 0.49129038 water fraction, min, max = 0.073197402 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14355113 0 0.49128573 water fraction, min, max = 0.073198748 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7399957e-08, Final residual = 1.4220481e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6625915e-09, Final residual = 5.5278448e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3114.87 s ClockTime = 3192 s fluxAdjustedLocalCo Co mean: 0.11005496 max: 0.59988639 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001894, dtInletScale=2.7021598e+15 -> dtScale=1.0001894 deltaT = 1.4593129 Time = 2964.82 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 = 0.14354978 0 0.4912809 water fraction, min, max = 0.073200091 1.2412791e-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 = 0.14354844 0 0.49127615 water fraction, min, max = 0.073201433 1.2412791e-21 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 = 0.14354978 0 0.4912809 water fraction, min, max = 0.073200087 1.2412791e-21 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 = 0.14354844 0 0.49127631 water fraction, min, max = 0.07320143 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6360217e-06, Final residual = 3.361637e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7005699e-09, Final residual = 1.4868616e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14354978 0 0.49128091 water fraction, min, max = 0.07320009 1.2412791e-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 = 0.14354844 0 0.49127626 water fraction, min, max = 0.073201435 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14354978 0 0.49128091 water fraction, min, max = 0.07320009 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14354844 0 0.49127626 water fraction, min, max = 0.073201435 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7186036e-08, Final residual = 1.38375e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6428266e-09, Final residual = 5.6867128e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3116.41 s ClockTime = 3194 s fluxAdjustedLocalCo Co mean: 0.11004914 max: 0.59985286 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002453, dtInletScale=2.7021598e+15 -> dtScale=1.0002453 deltaT = 1.4596386 Time = 2966.28 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 = 0.14354709 0 0.49127144 water fraction, min, max = 0.073202778 1.2412791e-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 = 0.14354575 0 0.49126669 water fraction, min, max = 0.073204119 1.2412791e-21 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 = 0.14354709 0 0.49127144 water fraction, min, max = 0.073202774 1.2412791e-21 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 = 0.14354575 0 0.49126684 water fraction, min, max = 0.073204116 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.635552e-06, Final residual = 3.3603964e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6660178e-09, Final residual = 1.4302732e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14354709 0 0.49127144 water fraction, min, max = 0.073202777 1.2412791e-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 = 0.14354575 0 0.49126679 water fraction, min, max = 0.073204122 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14354709 0 0.49127144 water fraction, min, max = 0.073202777 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14354575 0 0.49126679 water fraction, min, max = 0.073204121 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7151104e-08, Final residual = 1.4024934e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.642979e-09, Final residual = 4.9069531e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3117.9 s ClockTime = 3195 s fluxAdjustedLocalCo Co mean: 0.11006789 max: 0.59995322 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000078, dtInletScale=2.7021598e+15 -> dtScale=1.000078 deltaT = 1.4596386 Time = 2967.74 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 = 0.14354441 0 0.49126197 water fraction, min, max = 0.073205464 1.2412791e-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 = 0.14354307 0 0.49125723 water fraction, min, max = 0.073206804 1.2412791e-21 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 = 0.14354441 0 0.49126197 water fraction, min, max = 0.07320546 1.2412791e-21 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 = 0.14354307 0 0.49125738 water fraction, min, max = 0.073206801 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6345164e-06, Final residual = 3.3593113e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.668915e-09, Final residual = 1.6318402e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14354441 0 0.49126197 water fraction, min, max = 0.073205463 1.2412791e-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 = 0.14354307 0 0.49125733 water fraction, min, max = 0.073206807 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14354441 0 0.49126198 water fraction, min, max = 0.073205463 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14354307 0 0.49125733 water fraction, min, max = 0.073206806 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7251297e-08, Final residual = 1.4118552e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6365015e-09, Final residual = 5.6122815e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3119.41 s ClockTime = 3197 s fluxAdjustedLocalCo Co mean: 0.11006207 max: 0.59991971 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001338, dtInletScale=2.7021598e+15 -> dtScale=1.0001338 deltaT = 1.4596386 Time = 2969.2 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 = 0.14354172 0 0.49125252 water fraction, min, max = 0.073208148 1.2412791e-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 = 0.14354038 0 0.49124777 water fraction, min, max = 0.073209488 1.2412791e-21 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 = 0.14354172 0 0.49125252 water fraction, min, max = 0.073208144 1.2412791e-21 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 = 0.14354039 0 0.49124793 water fraction, min, max = 0.073209485 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6336006e-06, Final residual = 3.3566614e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.666593e-09, Final residual = 1.4193764e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14354172 0 0.49125252 water fraction, min, max = 0.073208147 1.2412791e-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 = 0.14354038 0 0.49124787 water fraction, min, max = 0.07320949 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14354172 0 0.49125252 water fraction, min, max = 0.073208147 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14354038 0 0.49124788 water fraction, min, max = 0.07320949 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7029167e-08, Final residual = 1.388139e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.626703e-09, Final residual = 5.5953958e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3120.95 s ClockTime = 3199 s fluxAdjustedLocalCo Co mean: 0.11005626 max: 0.59988622 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001897, dtInletScale=2.7021598e+15 -> dtScale=1.0001897 deltaT = 1.4596386 Time = 2970.66 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 = 0.14353904 0 0.49124306 water fraction, min, max = 0.073210831 1.2412791e-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 = 0.1435377 0 0.49123832 water fraction, min, max = 0.07321217 1.2412791e-21 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 = 0.14353904 0 0.49124306 water fraction, min, max = 0.073210827 1.2412791e-21 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 = 0.1435377 0 0.49123848 water fraction, min, max = 0.073212167 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6326721e-06, Final residual = 3.355275e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6998922e-09, Final residual = 1.5957583e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14353904 0 0.49124306 water fraction, min, max = 0.07321083 1.2412791e-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 = 0.1435377 0 0.49123842 water fraction, min, max = 0.073212173 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14353904 0 0.49124306 water fraction, min, max = 0.07321083 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1435377 0 0.49123843 water fraction, min, max = 0.073212172 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.709623e-08, Final residual = 1.4030781e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6346614e-09, Final residual = 5.5745056e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3122.5 s ClockTime = 3200 s fluxAdjustedLocalCo Co mean: 0.11005045 max: 0.59985275 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002455, dtInletScale=2.7021598e+15 -> dtScale=1.0002455 deltaT = 1.4599648 Time = 2972.12 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 = 0.14353636 0 0.49123361 water fraction, min, max = 0.073213513 1.2412791e-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 = 0.14353502 0 0.49122887 water fraction, min, max = 0.073214852 1.2412791e-21 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 = 0.14353636 0 0.49123361 water fraction, min, max = 0.073213509 1.2412791e-21 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 = 0.14353502 0 0.49122903 water fraction, min, max = 0.073214849 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6321507e-06, Final residual = 3.3543609e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6455925e-09, Final residual = 1.2985576e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14353636 0 0.49123362 water fraction, min, max = 0.073213512 1.2412791e-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 = 0.14353502 0 0.49122898 water fraction, min, max = 0.073214854 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14353636 0 0.49123362 water fraction, min, max = 0.073213512 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14353502 0 0.49122898 water fraction, min, max = 0.073214854 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6860431e-08, Final residual = 1.3921928e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6291914e-09, Final residual = 4.8440717e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3124.04 s ClockTime = 3202 s fluxAdjustedLocalCo Co mean: 0.11006924 max: 0.59995332 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000778, dtInletScale=2.7021598e+15 -> dtScale=1.0000778 deltaT = 1.4599648 Time = 2973.58 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 = 0.14353368 0 0.49122417 water fraction, min, max = 0.073216194 1.2412791e-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 = 0.14353234 0 0.49121943 water fraction, min, max = 0.073217532 1.2412791e-21 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 = 0.14353368 0 0.49122417 water fraction, min, max = 0.07321619 1.2412791e-21 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 = 0.14353234 0 0.49121959 water fraction, min, max = 0.073217529 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6312111e-06, Final residual = 3.3540816e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6224142e-09, Final residual = 1.5256349e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14353368 0 0.49122417 water fraction, min, max = 0.073216193 1.2412791e-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 = 0.14353234 0 0.49121953 water fraction, min, max = 0.073217534 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14353368 0 0.49122417 water fraction, min, max = 0.073216193 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14353234 0 0.49121954 water fraction, min, max = 0.073217534 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7034731e-08, Final residual = 1.4018602e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6598887e-09, Final residual = 5.7254449e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3125.53 s ClockTime = 3203 s fluxAdjustedLocalCo Co mean: 0.11006343 max: 0.59991988 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001336, dtInletScale=2.7021598e+15 -> dtScale=1.0001336 deltaT = 1.4599648 Time = 2975.04 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 = 0.143531 0 0.49121473 water fraction, min, max = 0.073218873 1.2412791e-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 = 0.14352966 0 0.49120999 water fraction, min, max = 0.07322021 1.2412791e-21 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 = 0.143531 0 0.49121473 water fraction, min, max = 0.073218869 1.2412791e-21 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 = 0.14352966 0 0.49121015 water fraction, min, max = 0.073220207 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6303397e-06, Final residual = 3.3499108e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6791013e-09, Final residual = 1.5195832e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.143531 0 0.49121473 water fraction, min, max = 0.073218872 1.2412791e-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 = 0.14352966 0 0.4912101 water fraction, min, max = 0.073220213 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.143531 0 0.49121473 water fraction, min, max = 0.073218872 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14352966 0 0.4912101 water fraction, min, max = 0.073220213 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6957268e-08, Final residual = 1.4203091e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6230856e-09, Final residual = 5.5509672e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3127.08 s ClockTime = 3205 s fluxAdjustedLocalCo Co mean: 0.11005763 max: 0.59988645 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001893, dtInletScale=2.7021598e+15 -> dtScale=1.0001893 deltaT = 1.4599648 Time = 2976.5 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 = 0.14352832 0 0.49120529 water fraction, min, max = 0.073221551 1.2412791e-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 = 0.14352698 0 0.49120056 water fraction, min, max = 0.073222888 1.2412791e-21 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 = 0.14352832 0 0.49120529 water fraction, min, max = 0.073221547 1.2412791e-21 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 = 0.14352699 0 0.49120072 water fraction, min, max = 0.073222885 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6293532e-06, Final residual = 3.3484381e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6265028e-09, Final residual = 1.5298872e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14352832 0 0.4912053 water fraction, min, max = 0.07322155 1.2412791e-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 = 0.14352698 0 0.49120066 water fraction, min, max = 0.07322289 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14352832 0 0.4912053 water fraction, min, max = 0.07322155 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14352698 0 0.49120067 water fraction, min, max = 0.07322289 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6890514e-08, Final residual = 1.4129771e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.637443e-09, Final residual = 5.1397317e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3128.62 s ClockTime = 3206 s fluxAdjustedLocalCo Co mean: 0.11005183 max: 0.59985303 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000245, dtInletScale=2.7021598e+15 -> dtScale=1.000245 deltaT = 1.4602914 Time = 2977.96 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 = 0.14352564 0 0.49119586 water fraction, min, max = 0.073224228 1.2412791e-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 = 0.14352431 0 0.49119113 water fraction, min, max = 0.073225564 1.2412791e-21 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 = 0.14352564 0 0.49119586 water fraction, min, max = 0.073224224 1.2412791e-21 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 = 0.14352431 0 0.49119129 water fraction, min, max = 0.073225561 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.628867e-06, Final residual = 3.3481202e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6373987e-09, Final residual = 1.5209867e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14352565 0 0.49119586 water fraction, min, max = 0.073224227 1.2412791e-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 = 0.14352431 0 0.49119123 water fraction, min, max = 0.073225566 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14352565 0 0.49119586 water fraction, min, max = 0.073224227 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14352431 0 0.49119124 water fraction, min, max = 0.073225566 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6804402e-08, Final residual = 1.4161504e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6152005e-09, Final residual = 5.1772021e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3130.17 s ClockTime = 3208 s fluxAdjustedLocalCo Co mean: 0.11007065 max: 0.59995382 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000077, dtInletScale=2.7021598e+15 -> dtScale=1.000077 deltaT = 1.4602914 Time = 2979.42 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 = 0.14352297 0 0.49118644 water fraction, min, max = 0.073226903 1.2412791e-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 = 0.14352163 0 0.49118171 water fraction, min, max = 0.073228239 1.2412791e-21 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 = 0.14352297 0 0.49118644 water fraction, min, max = 0.0732269 1.2412791e-21 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 = 0.14352163 0 0.49118186 water fraction, min, max = 0.073228236 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6278838e-06, Final residual = 3.346312e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6778207e-09, Final residual = 1.4437229e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14352297 0 0.49118644 water fraction, min, max = 0.073226903 1.2412791e-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 = 0.14352163 0 0.49118181 water fraction, min, max = 0.073228241 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14352297 0 0.49118644 water fraction, min, max = 0.073226903 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14352163 0 0.49118181 water fraction, min, max = 0.073228241 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.670447e-08, Final residual = 1.3864142e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6163837e-09, Final residual = 5.7654733e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3131.72 s ClockTime = 3210 s fluxAdjustedLocalCo Co mean: 0.11006486 max: 0.59992043 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001326, dtInletScale=2.7021598e+15 -> dtScale=1.0001326 deltaT = 1.4602914 Time = 2980.88 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 = 0.14352029 0 0.49117701 water fraction, min, max = 0.073229578 1.2412791e-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 = 0.14351896 0 0.49117229 water fraction, min, max = 0.073230913 1.2412791e-21 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 = 0.14352029 0 0.49117701 water fraction, min, max = 0.073229574 1.2412791e-21 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 = 0.14351896 0 0.49117244 water fraction, min, max = 0.07323091 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.627037e-06, Final residual = 3.3447912e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6319708e-09, Final residual = 1.3150724e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14352029 0 0.49117702 water fraction, min, max = 0.073229577 1.2412791e-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 = 0.14351896 0 0.49117239 water fraction, min, max = 0.073230915 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14352029 0 0.49117702 water fraction, min, max = 0.073229577 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14351896 0 0.49117239 water fraction, min, max = 0.073230915 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6576804e-08, Final residual = 1.370897e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6432561e-09, Final residual = 5.5607179e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3133.25 s ClockTime = 3211 s fluxAdjustedLocalCo Co mean: 0.11005907 max: 0.59988706 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001883, dtInletScale=2.7021598e+15 -> dtScale=1.0001883 deltaT = 1.4602914 Time = 2982.34 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 = 0.14351762 0 0.4911676 water fraction, min, max = 0.073232251 1.2412791e-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 = 0.14351629 0 0.49116287 water fraction, min, max = 0.073233585 1.2412791e-21 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 = 0.14351762 0 0.4911676 water fraction, min, max = 0.073232247 1.2412791e-21 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 = 0.14351629 0 0.49116303 water fraction, min, max = 0.073233582 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.626068e-06, Final residual = 3.342425e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6401378e-09, Final residual = 1.5318608e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14351762 0 0.4911676 water fraction, min, max = 0.07323225 1.2412791e-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 = 0.14351629 0 0.49116297 water fraction, min, max = 0.073233587 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14351762 0 0.4911676 water fraction, min, max = 0.07323225 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14351629 0 0.49116298 water fraction, min, max = 0.073233587 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.670167e-08, Final residual = 1.4088621e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6283865e-09, Final residual = 5.4327517e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3134.81 s ClockTime = 3213 s fluxAdjustedLocalCo Co mean: 0.11005328 max: 0.59985372 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002439, dtInletScale=2.7021598e+15 -> dtScale=1.0002439 deltaT = 1.4606185 Time = 2983.8 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 = 0.14351495 0 0.49115818 water fraction, min, max = 0.073234922 1.2412791e-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 = 0.14351361 0 0.49115346 water fraction, min, max = 0.073236256 1.2412791e-21 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 = 0.14351495 0 0.49115818 water fraction, min, max = 0.073234919 1.2412791e-21 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 = 0.14351362 0 0.49115362 water fraction, min, max = 0.073236253 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6255927e-06, Final residual = 3.3420775e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6503605e-09, Final residual = 1.4992676e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14351495 0 0.49115818 water fraction, min, max = 0.073234922 1.2412791e-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 = 0.14351362 0 0.49115356 water fraction, min, max = 0.073236259 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14351495 0 0.49115819 water fraction, min, max = 0.073234922 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14351362 0 0.49115357 water fraction, min, max = 0.073236259 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6642321e-08, Final residual = 1.3994671e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6054632e-09, Final residual = 5.29314e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3136.39 s ClockTime = 3215 s fluxAdjustedLocalCo Co mean: 0.11007214 max: 0.59995472 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000755, dtInletScale=2.7021598e+15 -> dtScale=1.0000755 deltaT = 1.4606185 Time = 2985.26 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 = 0.14351228 0 0.49114877 water fraction, min, max = 0.073237593 1.2412791e-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 = 0.14351094 0 0.49114406 water fraction, min, max = 0.073238926 1.2412791e-21 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 = 0.14351228 0 0.49114877 water fraction, min, max = 0.073237589 1.2412791e-21 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 = 0.14351095 0 0.49114421 water fraction, min, max = 0.073238923 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6245351e-06, Final residual = 3.3398584e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6277888e-09, Final residual = 1.4390088e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14351228 0 0.49114878 water fraction, min, max = 0.073237593 1.2412791e-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 = 0.14351095 0 0.49114416 water fraction, min, max = 0.073238929 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14351228 0 0.49114878 water fraction, min, max = 0.073237592 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14351095 0 0.49114416 water fraction, min, max = 0.073238929 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6555493e-08, Final residual = 1.4113404e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6204976e-09, Final residual = 4.4860926e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3137.94 s ClockTime = 3216 s fluxAdjustedLocalCo Co mean: 0.11006636 max: 0.59992139 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000131, dtInletScale=2.7021598e+15 -> dtScale=1.000131 deltaT = 1.4606185 Time = 2986.72 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 = 0.14350961 0 0.49113937 water fraction, min, max = 0.073240263 1.2412791e-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 = 0.14350828 0 0.49113465 water fraction, min, max = 0.073241595 1.2412791e-21 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 = 0.14350961 0 0.49113937 water fraction, min, max = 0.073240259 1.2412791e-21 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 = 0.14350828 0 0.49113481 water fraction, min, max = 0.073241592 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6235826e-06, Final residual = 3.3394738e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.645547e-09, Final residual = 1.6505287e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14350961 0 0.49113937 water fraction, min, max = 0.073240262 1.2412791e-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 = 0.14350828 0 0.49113475 water fraction, min, max = 0.073241597 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14350961 0 0.49113937 water fraction, min, max = 0.073240262 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14350828 0 0.49113476 water fraction, min, max = 0.073241597 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6685143e-08, Final residual = 1.3920535e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6568468e-09, Final residual = 6.3003208e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3139.49 s ClockTime = 3218 s fluxAdjustedLocalCo Co mean: 0.11006058 max: 0.59988808 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001866, dtInletScale=2.7021598e+15 -> dtScale=1.0001866 deltaT = 1.4606185 Time = 2988.18 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 = 0.14350694 0 0.49112997 water fraction, min, max = 0.073242931 1.2412791e-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 = 0.14350561 0 0.49112526 water fraction, min, max = 0.073244262 1.2412791e-21 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 = 0.14350694 0 0.49112997 water fraction, min, max = 0.073242927 1.2412791e-21 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 = 0.14350561 0 0.49112541 water fraction, min, max = 0.073244259 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.622766e-06, Final residual = 3.334423e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6238655e-09, Final residual = 1.4885274e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14350694 0 0.49112997 water fraction, min, max = 0.07324293 1.2412791e-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 = 0.14350561 0 0.49112536 water fraction, min, max = 0.073244265 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14350694 0 0.49112997 water fraction, min, max = 0.07324293 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14350561 0 0.49112536 water fraction, min, max = 0.073244264 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6482313e-08, Final residual = 1.3930033e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6268652e-09, Final residual = 5.4632536e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3141.02 s ClockTime = 3219 s fluxAdjustedLocalCo Co mean: 0.11005481 max: 0.59985479 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002421, dtInletScale=2.7021598e+15 -> dtScale=1.0002421 deltaT = 1.460946 Time = 2989.64 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 = 0.14350427 0 0.49112058 water fraction, min, max = 0.073245597 1.2412791e-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 = 0.14350294 0 0.49111586 water fraction, min, max = 0.073246929 1.2412791e-21 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 = 0.14350427 0 0.49112058 water fraction, min, max = 0.073245594 1.2412791e-21 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 = 0.14350294 0 0.49111602 water fraction, min, max = 0.073246926 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6222628e-06, Final residual = 3.3349727e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.651812e-09, Final residual = 1.3974168e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14350428 0 0.49112058 water fraction, min, max = 0.073245597 1.2412791e-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 = 0.14350294 0 0.49111596 water fraction, min, max = 0.073246931 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14350428 0 0.49112058 water fraction, min, max = 0.073245597 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14350294 0 0.49111597 water fraction, min, max = 0.073246931 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6389129e-08, Final residual = 1.3815663e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6374217e-09, Final residual = 5.8947133e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3142.58 s ClockTime = 3221 s fluxAdjustedLocalCo Co mean: 0.11007371 max: 0.59995601 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000733, dtInletScale=2.7021598e+15 -> dtScale=1.0000733 deltaT = 1.460946 Time = 2991.1 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 = 0.14350161 0 0.49111118 water fraction, min, max = 0.073248263 1.2412791e-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 = 0.14350028 0 0.49110647 water fraction, min, max = 0.073249594 1.2412791e-21 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 = 0.14350161 0 0.49111118 water fraction, min, max = 0.073248259 1.2412791e-21 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 = 0.14350028 0 0.49110663 water fraction, min, max = 0.073249591 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6213296e-06, Final residual = 3.3330871e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6323286e-09, Final residual = 1.3745751e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14350161 0 0.49111119 water fraction, min, max = 0.073248262 1.2412791e-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 = 0.14350028 0 0.49110658 water fraction, min, max = 0.073249596 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14350161 0 0.49111119 water fraction, min, max = 0.073248262 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14350028 0 0.49110658 water fraction, min, max = 0.073249596 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6318423e-08, Final residual = 1.3765683e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6110194e-09, Final residual = 5.2450106e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3144.13 s ClockTime = 3223 s fluxAdjustedLocalCo Co mean: 0.11006793 max: 0.59992274 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001288, dtInletScale=2.7021598e+15 -> dtScale=1.0001288 deltaT = 1.460946 Time = 2992.56 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 = 0.14349894 0 0.4911018 water fraction, min, max = 0.073250927 1.2412791e-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 = 0.14349761 0 0.49109709 water fraction, min, max = 0.073252257 1.2412791e-21 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 = 0.14349894 0 0.4911018 water fraction, min, max = 0.073250924 1.2412791e-21 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 = 0.14349762 0 0.49109724 water fraction, min, max = 0.073252255 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6204076e-06, Final residual = 3.3317626e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.648732e-09, Final residual = 1.4788509e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14349895 0 0.4911018 water fraction, min, max = 0.073250927 1.2412791e-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 = 0.14349761 0 0.49109719 water fraction, min, max = 0.07325226 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14349895 0 0.4911018 water fraction, min, max = 0.073250927 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14349761 0 0.49109719 water fraction, min, max = 0.07325226 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6382931e-08, Final residual = 1.4147374e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6543128e-09, Final residual = 4.8759883e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3145.68 s ClockTime = 3224 s fluxAdjustedLocalCo Co mean: 0.11006216 max: 0.59988949 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001842, dtInletScale=2.7021598e+15 -> dtScale=1.0001842 deltaT = 1.460946 Time = 2994.02 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 = 0.14349628 0 0.49109242 water fraction, min, max = 0.07325359 1.2412791e-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 = 0.14349495 0 0.49108771 water fraction, min, max = 0.07325492 1.2412791e-21 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 = 0.14349628 0 0.49109242 water fraction, min, max = 0.073253587 1.2412791e-21 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 = 0.14349495 0 0.49108787 water fraction, min, max = 0.073254917 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6194796e-06, Final residual = 3.3298667e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6245214e-09, Final residual = 1.391221e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14349628 0 0.49109242 water fraction, min, max = 0.07325359 1.2412791e-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 = 0.14349495 0 0.49108781 water fraction, min, max = 0.073254922 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14349628 0 0.49109242 water fraction, min, max = 0.07325359 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14349495 0 0.49108782 water fraction, min, max = 0.073254922 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6338694e-08, Final residual = 1.3954695e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6445852e-09, Final residual = 5.578456e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3147.22 s ClockTime = 3226 s fluxAdjustedLocalCo Co mean: 0.1100564 max: 0.59985627 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002396, dtInletScale=2.7021598e+15 -> dtScale=1.0002396 deltaT = 1.4612739 Time = 2995.49 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 = 0.14349362 0 0.49108304 water fraction, min, max = 0.073256252 1.2412791e-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 = 0.14349229 0 0.49107834 water fraction, min, max = 0.073257581 1.2412791e-21 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 = 0.14349362 0 0.49108304 water fraction, min, max = 0.073256249 1.2412791e-21 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 = 0.14349229 0 0.49107849 water fraction, min, max = 0.073257578 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.619041e-06, Final residual = 3.3287208e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6718224e-09, Final residual = 1.5396572e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14349362 0 0.49108304 water fraction, min, max = 0.073256252 1.2412791e-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 = 0.14349229 0 0.49107844 water fraction, min, max = 0.073257584 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14349362 0 0.49108304 water fraction, min, max = 0.073256252 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14349229 0 0.49107844 water fraction, min, max = 0.073257583 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6317662e-08, Final residual = 1.3986746e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6065559e-09, Final residual = 5.2831086e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3148.76 s ClockTime = 3227 s fluxAdjustedLocalCo Co mean: 0.11007534 max: 0.59995769 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000705, dtInletScale=2.7021598e+15 -> dtScale=1.0000705 deltaT = 1.4612739 Time = 2996.95 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 = 0.14349096 0 0.49107367 water fraction, min, max = 0.073258913 1.2412791e-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 = 0.14348963 0 0.49106896 water fraction, min, max = 0.073260241 1.2412791e-21 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 = 0.14349096 0 0.49107367 water fraction, min, max = 0.073258909 1.2412791e-21 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 = 0.14348963 0 0.49106912 water fraction, min, max = 0.073260238 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6180207e-06, Final residual = 3.3268972e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6395654e-09, Final residual = 1.4110705e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14349096 0 0.49107367 water fraction, min, max = 0.073258912 1.2412791e-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 = 0.14348963 0 0.49106907 water fraction, min, max = 0.073260244 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14349096 0 0.49107367 water fraction, min, max = 0.073258912 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14348963 0 0.49106907 water fraction, min, max = 0.073260244 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6157031e-08, Final residual = 1.3897673e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6156331e-09, Final residual = 5.0218496e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3150.27 s ClockTime = 3229 s fluxAdjustedLocalCo Co mean: 0.11006958 max: 0.59992448 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001259, dtInletScale=2.7021598e+15 -> dtScale=1.0001259 deltaT = 1.4612739 Time = 2998.41 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 = 0.1434883 0 0.4910643 water fraction, min, max = 0.073261573 1.2412791e-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 = 0.14348697 0 0.4910596 water fraction, min, max = 0.0732629 1.2412791e-21 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 = 0.1434883 0 0.4910643 water fraction, min, max = 0.073261569 1.2412791e-21 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 = 0.14348697 0 0.49105975 water fraction, min, max = 0.073262897 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6171343e-06, Final residual = 3.3257265e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6232867e-09, Final residual = 1.4655357e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1434883 0 0.4910643 water fraction, min, max = 0.073261572 1.2412791e-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 = 0.14348697 0 0.4910597 water fraction, min, max = 0.073262902 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1434883 0 0.4910643 water fraction, min, max = 0.073261572 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14348697 0 0.4910597 water fraction, min, max = 0.073262902 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6151981e-08, Final residual = 1.3880816e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.602792e-09, Final residual = 4.8479476e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3151.82 s ClockTime = 3230 s fluxAdjustedLocalCo Co mean: 0.11006382 max: 0.5998913 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001812, dtInletScale=2.7021598e+15 -> dtScale=1.0001812 deltaT = 1.4612739 Time = 2999.87 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 = 0.14348564 0 0.49105493 water fraction, min, max = 0.073264231 1.2412791e-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 = 0.14348431 0 0.49105024 water fraction, min, max = 0.073265557 1.2412791e-21 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 = 0.14348564 0 0.49105493 water fraction, min, max = 0.073264227 1.2412791e-21 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 = 0.14348432 0 0.49105039 water fraction, min, max = 0.073265555 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6161731e-06, Final residual = 3.324667e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6185905e-09, Final residual = 1.4055211e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14348564 0 0.49105493 water fraction, min, max = 0.07326423 1.2412791e-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 = 0.14348431 0 0.49105034 water fraction, min, max = 0.07326556 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14348564 0 0.49105493 water fraction, min, max = 0.07326423 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14348431 0 0.49105034 water fraction, min, max = 0.07326556 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6061551e-08, Final residual = 1.3967999e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5952437e-09, Final residual = 4.8204086e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3153.31 s ClockTime = 3232 s fluxAdjustedLocalCo Co mean: 0.11005806 max: 0.59985813 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002365, dtInletScale=2.7021598e+15 -> dtScale=1.0002365 deltaT = 1.4616023 Time = 3001.33 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 = 0.14348298 0 0.49104557 water fraction, min, max = 0.073266888 1.2412791e-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 = 0.14348166 0 0.49104088 water fraction, min, max = 0.073268214 1.2412791e-21 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 = 0.14348298 0 0.49104557 water fraction, min, max = 0.073266884 1.2412791e-21 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 = 0.14348166 0 0.49104103 water fraction, min, max = 0.073268211 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.615697e-06, Final residual = 3.3254176e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6010601e-09, Final residual = 1.5337349e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14348299 0 0.49104558 water fraction, min, max = 0.073266887 1.2412791e-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 = 0.14348166 0 0.49104098 water fraction, min, max = 0.073268216 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14348299 0 0.49104558 water fraction, min, max = 0.073266887 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14348166 0 0.49104098 water fraction, min, max = 0.073268216 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6126438e-08, Final residual = 1.3972385e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6146032e-09, Final residual = 5.1228545e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3154.86 s ClockTime = 3234 s fluxAdjustedLocalCo Co mean: 0.11007704 max: 0.59995977 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000671, dtInletScale=2.7021598e+15 -> dtScale=1.0000671 deltaT = 1.4616023 Time = 3002.79 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 = 0.14348033 0 0.49103622 water fraction, min, max = 0.073269543 1.2412791e-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 = 0.143479 0 0.49103153 water fraction, min, max = 0.073270869 1.2412791e-21 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 = 0.14348033 0 0.49103622 water fraction, min, max = 0.07326954 1.2412791e-21 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 = 0.143479 0 0.49103168 water fraction, min, max = 0.073270866 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6147296e-06, Final residual = 3.3202837e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6208856e-09, Final residual = 1.503423e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14348033 0 0.49103622 water fraction, min, max = 0.073269543 1.2412791e-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 = 0.143479 0 0.49103163 water fraction, min, max = 0.073270871 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14348033 0 0.49103622 water fraction, min, max = 0.073269543 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.143479 0 0.49103163 water fraction, min, max = 0.073270871 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6037936e-08, Final residual = 1.4024741e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6312062e-09, Final residual = 5.3963701e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3156.41 s ClockTime = 3235 s fluxAdjustedLocalCo Co mean: 0.11007129 max: 0.59992662 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001223, dtInletScale=2.7021598e+15 -> dtScale=1.0001223 deltaT = 1.4616023 Time = 3004.25 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 = 0.14347767 0 0.49102687 water fraction, min, max = 0.073272198 1.2412791e-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 = 0.14347635 0 0.49102218 water fraction, min, max = 0.073273523 1.2412791e-21 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 = 0.14347767 0 0.49102687 water fraction, min, max = 0.073272194 1.2412791e-21 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 = 0.14347635 0 0.49102233 water fraction, min, max = 0.07327352 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6138726e-06, Final residual = 3.3180112e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6208135e-09, Final residual = 1.473988e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14347767 0 0.49102687 water fraction, min, max = 0.073272197 1.2412791e-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 = 0.14347635 0 0.49102228 water fraction, min, max = 0.073273525 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14347767 0 0.49102687 water fraction, min, max = 0.073272197 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14347635 0 0.49102228 water fraction, min, max = 0.073273525 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6010819e-08, Final residual = 1.415675e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6265097e-09, Final residual = 4.9712539e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3157.96 s ClockTime = 3237 s fluxAdjustedLocalCo Co mean: 0.11006554 max: 0.5998935 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001775, dtInletScale=2.7021598e+15 -> dtScale=1.0001775 deltaT = 1.4616023 Time = 3005.72 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 = 0.14347502 0 0.49101752 water fraction, min, max = 0.073274851 1.2412791e-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 = 0.14347369 0 0.49101283 water fraction, min, max = 0.073276175 1.2412791e-21 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 = 0.14347502 0 0.49101752 water fraction, min, max = 0.073274847 1.2412791e-21 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 = 0.1434737 0 0.49101299 water fraction, min, max = 0.073276172 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6129517e-06, Final residual = 3.3167643e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6389045e-09, Final residual = 1.582445e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14347502 0 0.49101752 water fraction, min, max = 0.07327485 1.2412791e-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 = 0.1434737 0 0.49101293 water fraction, min, max = 0.073276178 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14347502 0 0.49101752 water fraction, min, max = 0.07327485 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1434737 0 0.49101294 water fraction, min, max = 0.073276178 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.607955e-08, Final residual = 1.4121731e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6038178e-09, Final residual = 5.4059416e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3159.44 s ClockTime = 3238 s fluxAdjustedLocalCo Co mean: 0.1100598 max: 0.59986039 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002327, dtInletScale=2.7021598e+15 -> dtScale=1.0002327 deltaT = 1.4619311 Time = 3007.18 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 = 0.14347237 0 0.49100818 water fraction, min, max = 0.073277503 1.2412791e-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 = 0.14347104 0 0.49100349 water fraction, min, max = 0.073278827 1.2412791e-21 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 = 0.14347237 0 0.49100818 water fraction, min, max = 0.073277499 1.2412791e-21 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 = 0.14347105 0 0.49100365 water fraction, min, max = 0.073278824 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6124544e-06, Final residual = 3.3153773e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6589947e-09, Final residual = 1.4678738e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14347237 0 0.49100818 water fraction, min, max = 0.073277502 1.2412791e-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 = 0.14347104 0 0.49100359 water fraction, min, max = 0.073278829 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14347237 0 0.49100818 water fraction, min, max = 0.073277502 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14347104 0 0.4910036 water fraction, min, max = 0.073278829 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5874911e-08, Final residual = 1.3608211e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6263644e-09, Final residual = 5.3529432e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3160.98 s ClockTime = 3240 s fluxAdjustedLocalCo Co mean: 0.11007881 max: 0.59996224 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000629, dtInletScale=2.7021598e+15 -> dtScale=1.0000629 deltaT = 1.4619311 Time = 3008.64 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 = 0.14346972 0 0.49099884 water fraction, min, max = 0.073280154 1.2412791e-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 = 0.14346839 0 0.49099416 water fraction, min, max = 0.073281477 1.2412791e-21 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 = 0.14346972 0 0.49099884 water fraction, min, max = 0.07328015 1.2412791e-21 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 = 0.1434684 0 0.49099431 water fraction, min, max = 0.073281474 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6115651e-06, Final residual = 3.3129611e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.610505e-09, Final residual = 1.4295891e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14346972 0 0.49099884 water fraction, min, max = 0.073280153 1.2412791e-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 = 0.14346839 0 0.49099426 water fraction, min, max = 0.07328148 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14346972 0 0.49099884 water fraction, min, max = 0.073280153 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14346839 0 0.49099426 water fraction, min, max = 0.073281479 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.585382e-08, Final residual = 1.3669226e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6336808e-09, Final residual = 6.0035311e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3162.52 s ClockTime = 3241 s fluxAdjustedLocalCo Co mean: 0.11007307 max: 0.59992916 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001181, dtInletScale=2.7021598e+15 -> dtScale=1.0001181 deltaT = 1.4619311 Time = 3010.1 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 = 0.14346707 0 0.49098951 water fraction, min, max = 0.073282804 1.2412791e-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 = 0.14346574 0 0.49098483 water fraction, min, max = 0.073284126 1.2412791e-21 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 = 0.14346707 0 0.49098951 water fraction, min, max = 0.0732828 1.2412791e-21 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 = 0.14346575 0 0.49098498 water fraction, min, max = 0.073284123 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6106272e-06, Final residual = 3.3111434e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5894572e-09, Final residual = 1.4842244e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14346707 0 0.49098951 water fraction, min, max = 0.073282803 1.2412791e-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 = 0.14346575 0 0.49098493 water fraction, min, max = 0.073284128 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14346707 0 0.49098951 water fraction, min, max = 0.073282803 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14346575 0 0.49098493 water fraction, min, max = 0.073284128 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5827841e-08, Final residual = 1.3683481e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6175006e-09, Final residual = 6.2590482e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3164.06 s ClockTime = 3243 s fluxAdjustedLocalCo Co mean: 0.11006734 max: 0.59989609 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001732, dtInletScale=2.7021598e+15 -> dtScale=1.0001732 deltaT = 1.4619311 Time = 3011.56 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 = 0.14346442 0 0.49098018 water fraction, min, max = 0.073285452 1.2412791e-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 = 0.1434631 0 0.4909755 water fraction, min, max = 0.073286774 1.2412791e-21 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 = 0.14346442 0 0.49098018 water fraction, min, max = 0.073285448 1.2412791e-21 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 = 0.1434631 0 0.49097565 water fraction, min, max = 0.073286771 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6097995e-06, Final residual = 3.3084492e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6167929e-09, Final residual = 1.4702582e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14346442 0 0.49098018 water fraction, min, max = 0.073285451 1.2412791e-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 = 0.1434631 0 0.4909756 water fraction, min, max = 0.073286776 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14346442 0 0.49098018 water fraction, min, max = 0.073285451 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1434631 0 0.4909756 water fraction, min, max = 0.073286776 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5842701e-08, Final residual = 1.3911008e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6312114e-09, Final residual = 5.5643765e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3165.57 s ClockTime = 3244 s fluxAdjustedLocalCo Co mean: 0.1100616 max: 0.59986305 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002283, dtInletScale=2.7021598e+15 -> dtScale=1.0002283 deltaT = 1.4622603 Time = 3013.03 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 = 0.14346177 0 0.49097085 water fraction, min, max = 0.073288099 1.2412791e-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 = 0.14346045 0 0.49096618 water fraction, min, max = 0.07328942 1.2412791e-21 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 = 0.14346177 0 0.49097085 water fraction, min, max = 0.073288095 1.2412791e-21 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 = 0.14346045 0 0.49096633 water fraction, min, max = 0.073289417 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6092807e-06, Final residual = 3.3085771e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5929149e-09, Final residual = 1.4451959e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14346177 0 0.49097086 water fraction, min, max = 0.073288098 1.2412791e-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 = 0.14346045 0 0.49096628 water fraction, min, max = 0.073289423 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14346177 0 0.49097086 water fraction, min, max = 0.073288098 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14346045 0 0.49096628 water fraction, min, max = 0.073289423 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5747054e-08, Final residual = 1.3851765e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6120355e-09, Final residual = 5.1933808e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3167.11 s ClockTime = 3246 s fluxAdjustedLocalCo Co mean: 0.11008066 max: 0.59996511 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000582, dtInletScale=2.7021598e+15 -> dtScale=1.0000582 deltaT = 1.4622603 Time = 3014.49 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 = 0.14345913 0 0.49096153 water fraction, min, max = 0.073290745 1.2412791e-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 = 0.1434578 0 0.49095686 water fraction, min, max = 0.073292066 1.2412791e-21 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 = 0.14345913 0 0.49096153 water fraction, min, max = 0.073290741 1.2412791e-21 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 = 0.14345781 0 0.49095701 water fraction, min, max = 0.073292063 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6083393e-06, Final residual = 3.3070625e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.599691e-09, Final residual = 1.3338501e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14345913 0 0.49096153 water fraction, min, max = 0.073290744 1.2412791e-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 = 0.14345781 0 0.49095696 water fraction, min, max = 0.073292068 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14345913 0 0.49096153 water fraction, min, max = 0.073290744 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14345781 0 0.49095696 water fraction, min, max = 0.073292068 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5613223e-08, Final residual = 1.3760015e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6185071e-09, Final residual = 5.3440281e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3168.65 s ClockTime = 3248 s fluxAdjustedLocalCo Co mean: 0.11007493 max: 0.59993208 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001132, dtInletScale=2.7021598e+15 -> dtScale=1.0001132 deltaT = 1.4622603 Time = 3015.95 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 = 0.14345648 0 0.49095222 water fraction, min, max = 0.07329339 1.2412791e-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 = 0.14345516 0 0.49094754 water fraction, min, max = 0.07329471 1.2412791e-21 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 = 0.14345648 0 0.49095222 water fraction, min, max = 0.073293386 1.2412791e-21 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 = 0.14345516 0 0.4909477 water fraction, min, max = 0.073294707 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6073858e-06, Final residual = 3.3070239e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5901982e-09, Final residual = 1.4181183e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14345648 0 0.49095222 water fraction, min, max = 0.073293389 1.2412791e-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 = 0.14345516 0 0.49094765 water fraction, min, max = 0.073294712 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14345648 0 0.49095222 water fraction, min, max = 0.073293389 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14345516 0 0.49094765 water fraction, min, max = 0.073294712 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5627724e-08, Final residual = 1.35975e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6156721e-09, Final residual = 5.9852544e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3170.24 s ClockTime = 3249 s fluxAdjustedLocalCo Co mean: 0.1100692 max: 0.59989908 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001682, dtInletScale=2.7021598e+15 -> dtScale=1.0001682 deltaT = 1.4622603 Time = 3017.41 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 = 0.14345384 0 0.49094291 water fraction, min, max = 0.073296033 1.2412791e-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 = 0.14345252 0 0.49093824 water fraction, min, max = 0.073297352 1.2412791e-21 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 = 0.14345384 0 0.49094291 water fraction, min, max = 0.073296029 1.2412791e-21 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 = 0.14345252 0 0.49093839 water fraction, min, max = 0.073297349 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6065404e-06, Final residual = 3.3033214e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6037036e-09, Final residual = 1.3856088e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14345384 0 0.49094291 water fraction, min, max = 0.073296032 1.2412791e-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 = 0.14345252 0 0.49093834 water fraction, min, max = 0.073297355 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14345384 0 0.49094291 water fraction, min, max = 0.073296032 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14345252 0 0.49093834 water fraction, min, max = 0.073297354 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5540864e-08, Final residual = 1.3764858e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6253931e-09, Final residual = 5.4128542e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3171.79 s ClockTime = 3251 s fluxAdjustedLocalCo Co mean: 0.11006348 max: 0.59986609 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002232, dtInletScale=2.7021598e+15 -> dtScale=1.0002232 deltaT = 1.4625901 Time = 3018.88 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 = 0.1434512 0 0.4909336 water fraction, min, max = 0.073298675 1.2412791e-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 = 0.14344988 0 0.49092893 water fraction, min, max = 0.073299994 1.2412791e-21 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 = 0.1434512 0 0.4909336 water fraction, min, max = 0.073298671 1.2412791e-21 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 = 0.14344988 0 0.49092908 water fraction, min, max = 0.073299991 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6060686e-06, Final residual = 3.30521e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6261434e-09, Final residual = 1.4495399e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1434512 0 0.4909336 water fraction, min, max = 0.073298674 1.2412791e-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 = 0.14344988 0 0.49092903 water fraction, min, max = 0.073299996 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1434512 0 0.4909336 water fraction, min, max = 0.073298674 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14344988 0 0.49092903 water fraction, min, max = 0.073299996 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.560458e-08, Final residual = 1.3657074e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6090705e-09, Final residual = 5.8480196e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3173.35 s ClockTime = 3253 s fluxAdjustedLocalCo Co mean: 0.11008257 max: 0.59996837 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000527, dtInletScale=2.7021598e+15 -> dtScale=1.0000527 deltaT = 1.4625901 Time = 3020.34 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 = 0.14344856 0 0.4909243 water fraction, min, max = 0.073301316 1.2412791e-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 = 0.14344724 0 0.49091963 water fraction, min, max = 0.073302635 1.2412791e-21 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 = 0.14344856 0 0.4909243 water fraction, min, max = 0.073301312 1.2412791e-21 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 = 0.14344724 0 0.49091978 water fraction, min, max = 0.073302632 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6051228e-06, Final residual = 3.3012317e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5930177e-09, Final residual = 1.5067259e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14344856 0 0.4909243 water fraction, min, max = 0.073301316 1.2412791e-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 = 0.14344724 0 0.49091973 water fraction, min, max = 0.073302637 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14344856 0 0.4909243 water fraction, min, max = 0.073301315 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14344724 0 0.49091973 water fraction, min, max = 0.073302637 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.555799e-08, Final residual = 1.3968204e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5837884e-09, Final residual = 5.1169246e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3174.9 s ClockTime = 3254 s fluxAdjustedLocalCo Co mean: 0.11007685 max: 0.5999354 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001077, dtInletScale=2.7021598e+15 -> dtScale=1.0001077 deltaT = 1.4625901 Time = 3021.8 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 = 0.14344592 0 0.490915 water fraction, min, max = 0.073303956 1.2412791e-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 = 0.1434446 0 0.49091033 water fraction, min, max = 0.073305274 1.2412791e-21 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 = 0.14344592 0 0.490915 water fraction, min, max = 0.073303952 1.2412791e-21 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 = 0.1434446 0 0.49091049 water fraction, min, max = 0.073305271 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6041534e-06, Final residual = 3.2994059e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6105926e-09, Final residual = 1.4531238e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14344592 0 0.490915 water fraction, min, max = 0.073303955 1.2412791e-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 = 0.1434446 0 0.49091043 water fraction, min, max = 0.073305276 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14344592 0 0.490915 water fraction, min, max = 0.073303955 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1434446 0 0.49091044 water fraction, min, max = 0.073305276 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5461165e-08, Final residual = 1.3658769e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6132943e-09, Final residual = 6.240478e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3176.45 s ClockTime = 3256 s fluxAdjustedLocalCo Co mean: 0.11007114 max: 0.59990246 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001626, dtInletScale=2.7021598e+15 -> dtScale=1.0001626 deltaT = 1.4625901 Time = 3023.26 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 = 0.14344328 0 0.4909057 water fraction, min, max = 0.073306594 1.2412791e-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 = 0.14344196 0 0.49090104 water fraction, min, max = 0.073307911 1.2412791e-21 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 = 0.14344328 0 0.4909057 water fraction, min, max = 0.073306591 1.2412791e-21 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 = 0.14344196 0 0.4909012 water fraction, min, max = 0.073307909 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6033039e-06, Final residual = 3.2965185e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6133807e-09, Final residual = 1.489715e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14344328 0 0.49090571 water fraction, min, max = 0.073306594 1.2412791e-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 = 0.14344196 0 0.49090114 water fraction, min, max = 0.073307914 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14344328 0 0.49090571 water fraction, min, max = 0.073306594 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14344196 0 0.49090115 water fraction, min, max = 0.073307914 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5463297e-08, Final residual = 1.3625542e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6112981e-09, Final residual = 6.0207276e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3177.92 s ClockTime = 3257 s fluxAdjustedLocalCo Co mean: 0.11006543 max: 0.59986953 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002175, dtInletScale=2.7021598e+15 -> dtScale=1.0002175 deltaT = 1.4625901 Time = 3024.73 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 = 0.14344064 0 0.49089641 water fraction, min, max = 0.073309232 1.2412791e-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 = 0.14343932 0 0.49089176 water fraction, min, max = 0.073310548 1.2412791e-21 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 = 0.14344064 0 0.49089641 water fraction, min, max = 0.073309228 1.2412791e-21 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 = 0.14343933 0 0.49089191 water fraction, min, max = 0.073310545 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6024435e-06, Final residual = 3.2939682e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6181206e-09, Final residual = 1.4885916e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14344064 0 0.49089642 water fraction, min, max = 0.073309231 1.2412791e-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 = 0.14343932 0 0.49089186 water fraction, min, max = 0.07331055 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14344064 0 0.49089642 water fraction, min, max = 0.073309231 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14343932 0 0.49089186 water fraction, min, max = 0.07331055 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5401672e-08, Final residual = 1.3734974e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6033847e-09, Final residual = 5.982058e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3179.47 s ClockTime = 3259 s fluxAdjustedLocalCo Co mean: 0.11005972 max: 0.59983662 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002724, dtInletScale=2.7021598e+15 -> dtScale=1.0002724 deltaT = 1.4629203 Time = 3026.19 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 = 0.143438 0 0.49088713 water fraction, min, max = 0.073311868 1.2412791e-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 = 0.14343669 0 0.49088247 water fraction, min, max = 0.073313183 1.2412791e-21 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 = 0.143438 0 0.49088713 water fraction, min, max = 0.073311864 1.2412791e-21 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 = 0.14343669 0 0.49088263 water fraction, min, max = 0.073313181 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6019594e-06, Final residual = 3.2947836e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.643365e-09, Final residual = 1.5016106e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14343801 0 0.49088713 water fraction, min, max = 0.073311867 1.2412791e-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 = 0.14343669 0 0.49088257 water fraction, min, max = 0.073313186 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14343801 0 0.49088713 water fraction, min, max = 0.073311867 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14343669 0 0.49088258 water fraction, min, max = 0.073313186 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5411201e-08, Final residual = 1.3760669e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6419011e-09, Final residual = 5.4159258e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3181.05 s ClockTime = 3260 s fluxAdjustedLocalCo Co mean: 0.11007886 max: 0.59993915 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001014, dtInletScale=2.7021598e+15 -> dtScale=1.0001014 deltaT = 1.4629203 Time = 3027.65 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 = 0.14343537 0 0.49087785 water fraction, min, max = 0.073314502 1.2412791e-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 = 0.14343405 0 0.49087319 water fraction, min, max = 0.073315818 1.2412791e-21 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 = 0.14343537 0 0.49087785 water fraction, min, max = 0.073314499 1.2412791e-21 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 = 0.14343406 0 0.49087335 water fraction, min, max = 0.073315815 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6010055e-06, Final residual = 3.2937862e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5981106e-09, Final residual = 1.2863222e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14343537 0 0.49087785 water fraction, min, max = 0.073314502 1.2412791e-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 = 0.14343405 0 0.49087329 water fraction, min, max = 0.07331582 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14343537 0 0.49087785 water fraction, min, max = 0.073314502 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14343405 0 0.4908733 water fraction, min, max = 0.07331582 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5238035e-08, Final residual = 1.3689385e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6198626e-09, Final residual = 5.2868744e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3182.62 s ClockTime = 3262 s fluxAdjustedLocalCo Co mean: 0.11007315 max: 0.59990627 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001562, dtInletScale=2.7021598e+15 -> dtScale=1.0001562 deltaT = 1.4629203 Time = 3029.11 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 = 0.14343274 0 0.49086857 water fraction, min, max = 0.073317136 1.2412791e-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 = 0.14343142 0 0.49086392 water fraction, min, max = 0.073318451 1.2412791e-21 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 = 0.14343274 0 0.49086857 water fraction, min, max = 0.073317132 1.2412791e-21 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 = 0.14343142 0 0.49086407 water fraction, min, max = 0.073318448 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6001081e-06, Final residual = 3.2909624e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6146573e-09, Final residual = 1.4126857e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14343274 0 0.49086857 water fraction, min, max = 0.073317135 1.2412791e-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 = 0.14343142 0 0.49086402 water fraction, min, max = 0.073318453 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14343274 0 0.49086857 water fraction, min, max = 0.073317135 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14343142 0 0.49086402 water fraction, min, max = 0.073318453 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5228352e-08, Final residual = 1.3781247e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5828594e-09, Final residual = 4.6816465e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3184.17 s ClockTime = 3264 s fluxAdjustedLocalCo Co mean: 0.11006745 max: 0.5998734 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000211, dtInletScale=2.7021598e+15 -> dtScale=1.000211 deltaT = 1.4629203 Time = 3030.58 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 = 0.1434301 0 0.4908593 water fraction, min, max = 0.073319768 1.2412791e-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 = 0.14342879 0 0.49085465 water fraction, min, max = 0.073321082 1.2412791e-21 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 = 0.1434301 0 0.4908593 water fraction, min, max = 0.073319765 1.2412791e-21 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 = 0.14342879 0 0.4908548 water fraction, min, max = 0.073321079 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5991494e-06, Final residual = 3.2911497e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6025424e-09, Final residual = 1.3540406e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1434301 0 0.4908593 water fraction, min, max = 0.073319768 1.2412791e-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 = 0.14342879 0 0.49085475 water fraction, min, max = 0.073321085 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1434301 0 0.4908593 water fraction, min, max = 0.073319767 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14342879 0 0.49085475 water fraction, min, max = 0.073321084 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5106116e-08, Final residual = 1.3869585e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5706149e-09, Final residual = 5.1213027e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3185.69 s ClockTime = 3265 s fluxAdjustedLocalCo Co mean: 0.11006175 max: 0.59984055 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002658, dtInletScale=2.7021598e+15 -> dtScale=1.0002658 deltaT = 1.463251 Time = 3032.04 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 = 0.14342747 0 0.49085003 water fraction, min, max = 0.073322399 1.2412791e-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 = 0.14342616 0 0.49084539 water fraction, min, max = 0.073323713 1.2412791e-21 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 = 0.14342747 0 0.49085003 water fraction, min, max = 0.073322396 1.2412791e-21 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 = 0.14342616 0 0.49084554 water fraction, min, max = 0.07332371 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5987242e-06, Final residual = 3.2900165e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5883065e-09, Final residual = 1.4236946e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14342747 0 0.49085004 water fraction, min, max = 0.073322399 1.2412791e-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 = 0.14342616 0 0.49084549 water fraction, min, max = 0.073323715 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14342747 0 0.49085004 water fraction, min, max = 0.073322399 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14342616 0 0.49084549 water fraction, min, max = 0.073323715 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5140066e-08, Final residual = 1.3797518e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5931588e-09, Final residual = 4.6456376e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3187.25 s ClockTime = 3267 s fluxAdjustedLocalCo Co mean: 0.11008093 max: 0.59994329 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000945, dtInletScale=2.7021598e+15 -> dtScale=1.0000945 deltaT = 1.463251 Time = 3033.5 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 = 0.14342484 0 0.49084077 water fraction, min, max = 0.07332503 1.2412791e-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 = 0.14342353 0 0.49083612 water fraction, min, max = 0.073326342 1.2412791e-21 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 = 0.14342484 0 0.49084077 water fraction, min, max = 0.073325026 1.2412791e-21 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 = 0.14342353 0 0.49083628 water fraction, min, max = 0.07332634 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5977427e-06, Final residual = 3.2884044e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6266862e-09, Final residual = 1.5771893e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14342484 0 0.49084077 water fraction, min, max = 0.073325029 1.2412791e-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 = 0.14342353 0 0.49083622 water fraction, min, max = 0.073326345 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14342484 0 0.49084077 water fraction, min, max = 0.073325029 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14342353 0 0.49083623 water fraction, min, max = 0.073326345 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5223576e-08, Final residual = 1.3734906e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.604404e-09, Final residual = 5.26698e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3188.79 s ClockTime = 3268 s fluxAdjustedLocalCo Co mean: 0.11007523 max: 0.59991047 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001492, dtInletScale=2.7021598e+15 -> dtScale=1.0001492 deltaT = 1.463251 Time = 3034.97 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 = 0.14342221 0 0.49083151 water fraction, min, max = 0.073327658 1.2412791e-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 = 0.1434209 0 0.49082687 water fraction, min, max = 0.07332897 1.2412791e-21 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 = 0.14342221 0 0.49083151 water fraction, min, max = 0.073327655 1.2412791e-21 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 = 0.1434209 0 0.49082702 water fraction, min, max = 0.073328968 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5969104e-06, Final residual = 3.2870033e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5745038e-09, Final residual = 1.426916e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14342221 0 0.49083151 water fraction, min, max = 0.073327658 1.2412791e-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 = 0.1434209 0 0.49082697 water fraction, min, max = 0.073328973 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14342221 0 0.49083151 water fraction, min, max = 0.073327658 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1434209 0 0.49082697 water fraction, min, max = 0.073328973 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5056296e-08, Final residual = 1.3647165e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6120143e-09, Final residual = 6.043975e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3190.35 s ClockTime = 3270 s fluxAdjustedLocalCo Co mean: 0.11006954 max: 0.59987766 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002039, dtInletScale=2.7021598e+15 -> dtScale=1.0002039 deltaT = 1.463251 Time = 3036.43 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 = 0.14341959 0 0.49082226 water fraction, min, max = 0.073330286 1.2412791e-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 = 0.14341827 0 0.49081762 water fraction, min, max = 0.073331597 1.2412791e-21 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 = 0.14341959 0 0.49082226 water fraction, min, max = 0.073330282 1.2412791e-21 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 = 0.14341828 0 0.49081777 water fraction, min, max = 0.073331594 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5960304e-06, Final residual = 3.2834355e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5749732e-09, Final residual = 1.4198219e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14341959 0 0.49082226 water fraction, min, max = 0.073330285 1.2412791e-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 = 0.14341827 0 0.49081772 water fraction, min, max = 0.0733316 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14341959 0 0.49082226 water fraction, min, max = 0.073330285 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14341827 0 0.49081772 water fraction, min, max = 0.073331599 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5028796e-08, Final residual = 1.3887523e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5755354e-09, Final residual = 4.5892602e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3191.87 s ClockTime = 3272 s fluxAdjustedLocalCo Co mean: 0.11006385 max: 0.59984487 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002586, dtInletScale=2.7021598e+15 -> dtScale=1.0002586 deltaT = 1.4635821 Time = 3037.89 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 = 0.14341696 0 0.49081301 water fraction, min, max = 0.073332912 1.2412791e-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 = 0.14341565 0 0.49080837 water fraction, min, max = 0.073334223 1.2412791e-21 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 = 0.14341696 0 0.49081301 water fraction, min, max = 0.073332908 1.2412791e-21 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 = 0.14341565 0 0.49080852 water fraction, min, max = 0.07333422 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5955356e-06, Final residual = 3.2835713e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6139722e-09, Final residual = 1.5771186e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14341696 0 0.49081301 water fraction, min, max = 0.073332911 1.2412791e-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 = 0.14341565 0 0.49080847 water fraction, min, max = 0.073334226 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14341696 0 0.49081301 water fraction, min, max = 0.073332911 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14341565 0 0.49080847 water fraction, min, max = 0.073334225 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5091172e-08, Final residual = 1.3830742e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.616424e-09, Final residual = 5.4946661e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3193.43 s ClockTime = 3273 s fluxAdjustedLocalCo Co mean: 0.11008307 max: 0.59994783 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000087, dtInletScale=2.7021598e+15 -> dtScale=1.000087 deltaT = 1.4635821 Time = 3039.36 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 = 0.14341433 0 0.49080376 water fraction, min, max = 0.073335537 1.2412791e-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 = 0.14341302 0 0.49079912 water fraction, min, max = 0.073336848 1.2412791e-21 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 = 0.14341433 0 0.49080376 water fraction, min, max = 0.073335534 1.2412791e-21 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 = 0.14341303 0 0.49079927 water fraction, min, max = 0.073336845 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.594631e-06, Final residual = 3.2807196e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6006257e-09, Final residual = 1.3716455e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14341434 0 0.49080376 water fraction, min, max = 0.073335537 1.2412791e-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 = 0.14341302 0 0.49079922 water fraction, min, max = 0.07333685 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14341434 0 0.49080376 water fraction, min, max = 0.073335537 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14341302 0 0.49079923 water fraction, min, max = 0.07333685 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4882511e-08, Final residual = 1.375219e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6151508e-09, Final residual = 4.946343e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3195 s ClockTime = 3275 s fluxAdjustedLocalCo Co mean: 0.11007739 max: 0.59991506 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001416, dtInletScale=2.7021598e+15 -> dtScale=1.0001416 deltaT = 1.4635821 Time = 3040.82 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 = 0.14341171 0 0.49079452 water fraction, min, max = 0.073338161 1.2412791e-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 = 0.1434104 0 0.49078988 water fraction, min, max = 0.073339471 1.2412791e-21 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 = 0.14341171 0 0.49079452 water fraction, min, max = 0.073338158 1.2412791e-21 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 = 0.1434104 0 0.49079004 water fraction, min, max = 0.073339468 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5936913e-06, Final residual = 3.2807912e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5856506e-09, Final residual = 1.3929758e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14341171 0 0.49079452 water fraction, min, max = 0.073338161 1.2412791e-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 = 0.1434104 0 0.49078998 water fraction, min, max = 0.073339473 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14341171 0 0.49079452 water fraction, min, max = 0.07333816 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1434104 0 0.49078999 water fraction, min, max = 0.073339473 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4893423e-08, Final residual = 1.3689821e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.60248e-09, Final residual = 5.9158042e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3196.55 s ClockTime = 3276 s fluxAdjustedLocalCo Co mean: 0.11007171 max: 0.59988231 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001962, dtInletScale=2.7021598e+15 -> dtScale=1.0001962 deltaT = 1.4635821 Time = 3042.29 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 = 0.14340909 0 0.49078528 water fraction, min, max = 0.073340784 1.2412791e-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 = 0.14340778 0 0.49078065 water fraction, min, max = 0.073342093 1.2412791e-21 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 = 0.14340909 0 0.49078528 water fraction, min, max = 0.07334078 1.2412791e-21 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 = 0.14340778 0 0.4907808 water fraction, min, max = 0.07334209 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5928878e-06, Final residual = 3.2774345e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5782907e-09, Final residual = 1.4938467e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14340909 0 0.49078528 water fraction, min, max = 0.073340783 1.2412791e-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 = 0.14340778 0 0.49078075 water fraction, min, max = 0.073342095 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14340909 0 0.49078528 water fraction, min, max = 0.073340783 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14340778 0 0.49078075 water fraction, min, max = 0.073342095 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4883643e-08, Final residual = 1.3870534e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5908231e-09, Final residual = 4.7262341e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3198.08 s ClockTime = 3278 s fluxAdjustedLocalCo Co mean: 0.11006603 max: 0.59984958 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002508, dtInletScale=2.7021598e+15 -> dtScale=1.0002508 deltaT = 1.4639137 Time = 3043.75 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 = 0.14340647 0 0.49077605 water fraction, min, max = 0.073343405 1.2412791e-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 = 0.14340516 0 0.49077142 water fraction, min, max = 0.073344714 1.2412791e-21 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 = 0.14340647 0 0.49077605 water fraction, min, max = 0.073343402 1.2412791e-21 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 = 0.14340516 0 0.49077157 water fraction, min, max = 0.073344711 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5924367e-06, Final residual = 3.2767315e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5874073e-09, Final residual = 1.3829917e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14340647 0 0.49077605 water fraction, min, max = 0.073343405 1.2412791e-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 = 0.14340516 0 0.49077152 water fraction, min, max = 0.073344716 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14340647 0 0.49077605 water fraction, min, max = 0.073343405 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14340516 0 0.49077152 water fraction, min, max = 0.073344716 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4809355e-08, Final residual = 1.3656693e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5752123e-09, Final residual = 5.1573559e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3199.63 s ClockTime = 3280 s fluxAdjustedLocalCo Co mean: 0.11008529 max: 0.59995275 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000788, dtInletScale=2.7021598e+15 -> dtScale=1.0000788 deltaT = 1.4639137 Time = 3045.21 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 = 0.14340385 0 0.49076682 water fraction, min, max = 0.073346026 1.2412791e-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 = 0.14340254 0 0.49076219 water fraction, min, max = 0.073347334 1.2412791e-21 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 = 0.14340385 0 0.49076682 water fraction, min, max = 0.073346022 1.2412791e-21 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 = 0.14340254 0 0.49076234 water fraction, min, max = 0.073347331 1.2412791e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5915122e-06, Final residual = 3.2755364e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6088335e-09, Final residual = 1.48465e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14340385 0 0.49076682 water fraction, min, max = 0.073346025 1.2416342e-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 = 0.14340254 0 0.49076229 water fraction, min, max = 0.073347336 1.2416342e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14340385 0 0.49076682 water fraction, min, max = 0.073346025 1.2416084e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14340254 0 0.49076229 water fraction, min, max = 0.073347336 1.2416084e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.483196e-08, Final residual = 1.3937006e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5694497e-09, Final residual = 4.9212199e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3201.17 s ClockTime = 3281 s fluxAdjustedLocalCo Co mean: 0.11007961 max: 0.59992004 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001333, dtInletScale=2.7021598e+15 -> dtScale=1.0001333 deltaT = 1.4639137 Time = 3046.68 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 = 0.14340123 0 0.49075759 water fraction, min, max = 0.073348645 1.2416084e-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 = 0.14339992 0 0.49075297 water fraction, min, max = 0.073349952 1.2416084e-21 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 = 0.14340123 0 0.49075759 water fraction, min, max = 0.073348641 1.2416084e-21 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 = 0.14339992 0 0.49075312 water fraction, min, max = 0.07334995 1.2416084e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5905111e-06, Final residual = 3.2737436e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5334819e-09, Final residual = 1.4102838e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14340123 0 0.4907576 water fraction, min, max = 0.073348644 1.2416084e-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 = 0.14339992 0 0.49075307 water fraction, min, max = 0.073349955 1.2416084e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14340123 0 0.4907576 water fraction, min, max = 0.073348644 1.2416084e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14339992 0 0.49075307 water fraction, min, max = 0.073349955 1.2416084e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4720099e-08, Final residual = 1.3584561e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.587845e-09, Final residual = 4.9925842e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3202.73 s ClockTime = 3283 s fluxAdjustedLocalCo Co mean: 0.11007394 max: 0.59988735 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001878, dtInletScale=2.7021598e+15 -> dtScale=1.0001878 deltaT = 1.4639137 Time = 3048.14 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 = 0.14339861 0 0.49074837 water fraction, min, max = 0.073351263 1.2416084e-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 = 0.1433973 0 0.49074375 water fraction, min, max = 0.07335257 1.2416084e-21 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 = 0.14339861 0 0.49074837 water fraction, min, max = 0.073351259 1.2416084e-21 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 = 0.1433973 0 0.4907439 water fraction, min, max = 0.073352567 1.2416084e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5896602e-06, Final residual = 3.2722565e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5807626e-09, Final residual = 1.4779466e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14339861 0 0.49074838 water fraction, min, max = 0.073351262 1.2416084e-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 = 0.1433973 0 0.49074385 water fraction, min, max = 0.073352572 1.2416084e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14339861 0 0.49074838 water fraction, min, max = 0.073351262 1.2416084e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1433973 0 0.49074385 water fraction, min, max = 0.073352572 1.2416084e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.467281e-08, Final residual = 1.3705202e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5972068e-09, Final residual = 5.6900902e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3204.28 s ClockTime = 3284 s fluxAdjustedLocalCo Co mean: 0.11006827 max: 0.59985468 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002423, dtInletScale=2.7021598e+15 -> dtScale=1.0002423 deltaT = 1.4642457 Time = 3049.6 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 = 0.14339599 0 0.49073916 water fraction, min, max = 0.07335388 1.2416084e-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 = 0.14339468 0 0.49073454 water fraction, min, max = 0.073355186 1.2416084e-21 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 = 0.14339599 0 0.49073916 water fraction, min, max = 0.073353876 1.2416084e-21 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 = 0.14339469 0 0.49073469 water fraction, min, max = 0.073355183 1.2416084e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5892767e-06, Final residual = 3.270444e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.531991e-09, Final residual = 1.4175419e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14339599 0 0.49073916 water fraction, min, max = 0.073353879 1.2416084e-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 = 0.14339469 0 0.49073464 water fraction, min, max = 0.073355188 1.2416084e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14339599 0 0.49073916 water fraction, min, max = 0.073353879 1.2416084e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14339469 0 0.49073464 water fraction, min, max = 0.073355188 1.2416084e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4677805e-08, Final residual = 1.3806908e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5986574e-09, Final residual = 4.6608486e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3205.8 s ClockTime = 3286 s fluxAdjustedLocalCo Co mean: 0.11008757 max: 0.59995806 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000699, dtInletScale=2.7021598e+15 -> dtScale=1.0000699 deltaT = 1.4642457 Time = 3051.07 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 = 0.14339338 0 0.49072995 water fraction, min, max = 0.073356495 1.2416084e-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 = 0.14339207 0 0.49072533 water fraction, min, max = 0.073357801 1.2416084e-21 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 = 0.14339338 0 0.49072995 water fraction, min, max = 0.073356492 1.2416084e-21 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 = 0.14339207 0 0.49072548 water fraction, min, max = 0.073357798 1.2416084e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5882826e-06, Final residual = 3.2695987e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5606301e-09, Final residual = 1.3205154e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14339338 0 0.49072995 water fraction, min, max = 0.073356495 1.2416084e-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 = 0.14339207 0 0.49072543 water fraction, min, max = 0.073357803 1.2416084e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14339338 0 0.49072995 water fraction, min, max = 0.073356495 1.2416084e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14339207 0 0.49072543 water fraction, min, max = 0.073357803 1.2416084e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.449141e-08, Final residual = 1.3578482e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.571954e-09, Final residual = 5.9231108e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3207.35 s ClockTime = 3288 s fluxAdjustedLocalCo Co mean: 0.11008191 max: 0.59992541 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001243, dtInletScale=2.7021598e+15 -> dtScale=1.0001243 deltaT = 1.4642457 Time = 3052.53 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 = 0.14339076 0 0.49072074 water fraction, min, max = 0.07335911 1.2416084e-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 = 0.14338946 0 0.49071612 water fraction, min, max = 0.073360415 1.2416084e-21 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 = 0.14339076 0 0.49072074 water fraction, min, max = 0.073359106 1.2416084e-21 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 = 0.14338946 0 0.49071627 water fraction, min, max = 0.073360412 1.2416084e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5874939e-06, Final residual = 3.2641802e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5888007e-09, Final residual = 1.5422692e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14339076 0 0.49072074 water fraction, min, max = 0.073359109 1.2419642e-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 = 0.14338946 0 0.49071622 water fraction, min, max = 0.073360417 1.2419642e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14339076 0 0.49072074 water fraction, min, max = 0.073359109 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14338946 0 0.49071622 water fraction, min, max = 0.073360417 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4573759e-08, Final residual = 1.3711463e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6256329e-09, Final residual = 5.9284151e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3208.87 s ClockTime = 3289 s fluxAdjustedLocalCo Co mean: 0.11007625 max: 0.59989278 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001787, dtInletScale=2.7021598e+15 -> dtScale=1.0001787 deltaT = 1.4642457 Time = 3054 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14338815 0 0.49071154 water fraction, min, max = 0.073361723 1.2419386e-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 = 0.14338684 0 0.49070692 water fraction, min, max = 0.073363027 1.2419386e-21 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 = 0.14338815 0 0.49071154 water fraction, min, max = 0.073361719 1.2419386e-21 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 = 0.14338685 0 0.49070707 water fraction, min, max = 0.073363024 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5865526e-06, Final residual = 3.2638158e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5462484e-09, Final residual = 1.4725408e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14338815 0 0.49071154 water fraction, min, max = 0.073361722 1.2419386e-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 = 0.14338684 0 0.49070702 water fraction, min, max = 0.073363029 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14338815 0 0.49071154 water fraction, min, max = 0.073361722 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14338684 0 0.49070702 water fraction, min, max = 0.073363029 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4527776e-08, Final residual = 1.3630419e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5941759e-09, Final residual = 6.1191362e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3210.42 s ClockTime = 3291 s fluxAdjustedLocalCo Co mean: 0.11007059 max: 0.59986017 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002331, dtInletScale=2.7021598e+15 -> dtScale=1.0002331 deltaT = 1.4645782 Time = 3055.46 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 = 0.14338554 0 0.49070234 water fraction, min, max = 0.073364335 1.2419386e-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 = 0.14338423 0 0.49069772 water fraction, min, max = 0.073365639 1.2419386e-21 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 = 0.14338554 0 0.49070234 water fraction, min, max = 0.073364331 1.2419386e-21 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 = 0.14338423 0 0.49069787 water fraction, min, max = 0.073365636 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5861201e-06, Final residual = 3.2638294e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5768026e-09, Final residual = 1.5811433e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14338554 0 0.49070234 water fraction, min, max = 0.073364334 1.2419386e-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 = 0.14338423 0 0.49069782 water fraction, min, max = 0.073365641 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14338554 0 0.49070234 water fraction, min, max = 0.073364334 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14338423 0 0.49069783 water fraction, min, max = 0.073365641 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4561327e-08, Final residual = 1.3686094e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5928122e-09, Final residual = 5.2348711e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3211.96 s ClockTime = 3292 s fluxAdjustedLocalCo Co mean: 0.11008992 max: 0.59996376 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000604, dtInletScale=2.7021598e+15 -> dtScale=1.0000604 deltaT = 1.4645782 Time = 3056.93 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 = 0.14338293 0 0.49069314 water fraction, min, max = 0.073366946 1.2419386e-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 = 0.14338162 0 0.49068853 water fraction, min, max = 0.073368249 1.2419386e-21 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 = 0.14338293 0 0.49069314 water fraction, min, max = 0.073366942 1.2419386e-21 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 = 0.14338162 0 0.49068868 water fraction, min, max = 0.073368246 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5851327e-06, Final residual = 3.2624536e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5516328e-09, Final residual = 1.3857786e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14338293 0 0.49069314 water fraction, min, max = 0.073366945 1.2419386e-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 = 0.14338162 0 0.49068863 water fraction, min, max = 0.073368251 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14338293 0 0.49069314 water fraction, min, max = 0.073366945 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14338162 0 0.49068863 water fraction, min, max = 0.073368251 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4364691e-08, Final residual = 1.3419656e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5749352e-09, Final residual = 5.769636e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3213.52 s ClockTime = 3294 s fluxAdjustedLocalCo Co mean: 0.11008427 max: 0.59993117 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001147, dtInletScale=2.7021598e+15 -> dtScale=1.0001147 deltaT = 1.4645782 Time = 3058.39 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 = 0.14338032 0 0.49068395 water fraction, min, max = 0.073369555 1.2419386e-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 = 0.14337901 0 0.49067934 water fraction, min, max = 0.073370858 1.2419386e-21 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 = 0.14338032 0 0.49068395 water fraction, min, max = 0.073369552 1.2419386e-21 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 = 0.14337902 0 0.49067949 water fraction, min, max = 0.073370855 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5843319e-06, Final residual = 3.2609964e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5489923e-09, Final residual = 1.40198e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14338032 0 0.49068395 water fraction, min, max = 0.073369555 1.2419386e-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 = 0.14337901 0 0.49067944 water fraction, min, max = 0.07337086 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14338032 0 0.49068395 water fraction, min, max = 0.073369554 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14337901 0 0.49067944 water fraction, min, max = 0.07337086 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4337844e-08, Final residual = 1.3545718e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5904735e-09, Final residual = 4.9781292e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3215.04 s ClockTime = 3296 s fluxAdjustedLocalCo Co mean: 0.11007862 max: 0.5998986 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000169, dtInletScale=2.7021598e+15 -> dtScale=1.000169 deltaT = 1.4645782 Time = 3059.86 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 = 0.14337771 0 0.49067477 water fraction, min, max = 0.073372164 1.2419386e-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 = 0.1433764 0 0.49067016 water fraction, min, max = 0.073373466 1.2419386e-21 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 = 0.14337771 0 0.49067477 water fraction, min, max = 0.07337216 1.2419386e-21 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 = 0.14337641 0 0.49067031 water fraction, min, max = 0.073373463 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5834204e-06, Final residual = 3.2597385e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5799717e-09, Final residual = 1.3636829e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14337771 0 0.49067477 water fraction, min, max = 0.073372163 1.2419386e-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 = 0.14337641 0 0.49067026 water fraction, min, max = 0.073373468 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14337771 0 0.49067477 water fraction, min, max = 0.073372163 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14337641 0 0.49067026 water fraction, min, max = 0.073373468 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4293728e-08, Final residual = 1.3507886e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6190893e-09, Final residual = 5.3717573e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3216.59 s ClockTime = 3297 s fluxAdjustedLocalCo Co mean: 0.11007297 max: 0.59986604 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002233, dtInletScale=2.7021598e+15 -> dtScale=1.0002233 deltaT = 1.4645782 Time = 3061.32 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 = 0.1433751 0 0.49066559 water fraction, min, max = 0.073374771 1.2419386e-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 = 0.1433738 0 0.49066098 water fraction, min, max = 0.073376072 1.2419386e-21 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 = 0.1433751 0 0.49066559 water fraction, min, max = 0.073374767 1.2419386e-21 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 = 0.1433738 0 0.49066113 water fraction, min, max = 0.073376069 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5825638e-06, Final residual = 3.2579795e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5544545e-09, Final residual = 1.3276964e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1433751 0 0.49066559 water fraction, min, max = 0.07337477 1.2419386e-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 = 0.1433738 0 0.49066108 water fraction, min, max = 0.073376074 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1433751 0 0.49066559 water fraction, min, max = 0.07337477 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1433738 0 0.49066108 water fraction, min, max = 0.073376074 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4211059e-08, Final residual = 1.356939e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6067507e-09, Final residual = 5.354064e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3218.12 s ClockTime = 3299 s fluxAdjustedLocalCo Co mean: 0.11006733 max: 0.59983351 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002776, dtInletScale=2.7021598e+15 -> dtScale=1.0002776 deltaT = 1.4649112 Time = 3062.79 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 = 0.1433725 0 0.49065641 water fraction, min, max = 0.073377376 1.2419386e-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 = 0.14337119 0 0.49065181 water fraction, min, max = 0.073378677 1.2419386e-21 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 = 0.1433725 0 0.49065641 water fraction, min, max = 0.073377373 1.2419386e-21 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 = 0.1433712 0 0.49065196 water fraction, min, max = 0.073378675 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5820684e-06, Final residual = 3.25745e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5703251e-09, Final residual = 1.3153719e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1433725 0 0.49065641 water fraction, min, max = 0.073377376 1.2419386e-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 = 0.14337119 0 0.4906519 water fraction, min, max = 0.07337868 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1433725 0 0.49065641 water fraction, min, max = 0.073377376 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14337119 0 0.49065191 water fraction, min, max = 0.07337868 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4175145e-08, Final residual = 1.3558098e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6144013e-09, Final residual = 5.1239962e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3219.69 s ClockTime = 3300 s fluxAdjustedLocalCo Co mean: 0.11008671 max: 0.59993736 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001044, dtInletScale=2.7021598e+15 -> dtScale=1.0001044 deltaT = 1.4649112 Time = 3064.25 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 = 0.14336989 0 0.49064723 water fraction, min, max = 0.073379981 1.2419386e-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 = 0.14336859 0 0.49064263 water fraction, min, max = 0.073381282 1.2419386e-21 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 = 0.14336989 0 0.49064723 water fraction, min, max = 0.073379978 1.2419386e-21 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 = 0.14336859 0 0.49064278 water fraction, min, max = 0.073381279 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5811876e-06, Final residual = 3.2557384e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5503669e-09, Final residual = 1.2993941e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14336989 0 0.49064724 water fraction, min, max = 0.073379981 1.2419386e-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 = 0.14336859 0 0.49064273 water fraction, min, max = 0.073381284 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14336989 0 0.49064724 water fraction, min, max = 0.073379981 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14336859 0 0.49064274 water fraction, min, max = 0.073381284 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4108757e-08, Final residual = 1.3420218e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.621241e-09, Final residual = 5.6096254e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3221.25 s ClockTime = 3302 s fluxAdjustedLocalCo Co mean: 0.11008107 max: 0.59990485 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001586, dtInletScale=2.7021598e+15 -> dtScale=1.0001586 deltaT = 1.4649112 Time = 3065.72 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 = 0.14336729 0 0.49063807 water fraction, min, max = 0.073382585 1.2419386e-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 = 0.14336599 0 0.49063347 water fraction, min, max = 0.073383884 1.2419386e-21 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 = 0.14336729 0 0.49063807 water fraction, min, max = 0.073382581 1.2419386e-21 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 = 0.14336599 0 0.49063362 water fraction, min, max = 0.073383882 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5802829e-06, Final residual = 3.2536763e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.547636e-09, Final residual = 1.3490654e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14336729 0 0.49063807 water fraction, min, max = 0.073382584 1.2419386e-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 = 0.14336599 0 0.49063357 water fraction, min, max = 0.073383887 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14336729 0 0.49063807 water fraction, min, max = 0.073382584 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14336599 0 0.49063357 water fraction, min, max = 0.073383887 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.408176e-08, Final residual = 1.340395e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6119162e-09, Final residual = 5.3955838e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3222.78 s ClockTime = 3303 s fluxAdjustedLocalCo Co mean: 0.11007543 max: 0.59987235 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002128, dtInletScale=2.7021598e+15 -> dtScale=1.0002128 deltaT = 1.4649112 Time = 3067.18 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 = 0.14336468 0 0.4906289 water fraction, min, max = 0.073385187 1.2419386e-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 = 0.14336338 0 0.49062431 water fraction, min, max = 0.073386486 1.2419386e-21 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 = 0.14336468 0 0.4906289 water fraction, min, max = 0.073385183 1.2419386e-21 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 = 0.14336339 0 0.49062446 water fraction, min, max = 0.073386483 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5794484e-06, Final residual = 3.2516301e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.558201e-09, Final residual = 1.5347939e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14336469 0 0.4906289 water fraction, min, max = 0.073385186 1.2419386e-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 = 0.14336339 0 0.4906244 water fraction, min, max = 0.073386488 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14336469 0 0.4906289 water fraction, min, max = 0.073385186 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14336339 0 0.49062441 water fraction, min, max = 0.073386488 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4207203e-08, Final residual = 1.3548572e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6050794e-09, Final residual = 5.7732494e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3224.29 s ClockTime = 3305 s fluxAdjustedLocalCo Co mean: 0.1100698 max: 0.59983987 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000267, dtInletScale=2.7021598e+15 -> dtScale=1.000267 deltaT = 1.4652447 Time = 3068.65 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 = 0.14336208 0 0.49061974 water fraction, min, max = 0.073387788 1.2419386e-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 = 0.14336078 0 0.49061515 water fraction, min, max = 0.073389087 1.2419386e-21 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 = 0.14336208 0 0.49061974 water fraction, min, max = 0.073387785 1.2419386e-21 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 = 0.14336079 0 0.4906153 water fraction, min, max = 0.073389084 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5789765e-06, Final residual = 3.2484388e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5707242e-09, Final residual = 1.4151376e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14336208 0 0.49061974 water fraction, min, max = 0.073387788 1.2419386e-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 = 0.14336078 0 0.49061525 water fraction, min, max = 0.073389089 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14336208 0 0.49061974 water fraction, min, max = 0.073387787 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14336078 0 0.49061525 water fraction, min, max = 0.073389089 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.405583e-08, Final residual = 1.3437144e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5859485e-09, Final residual = 5.6227121e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3225.83 s ClockTime = 3307 s fluxAdjustedLocalCo Co mean: 0.11008922 max: 0.59994394 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000934, dtInletScale=2.7021598e+15 -> dtScale=1.0000934 deltaT = 1.4652447 Time = 3070.11 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 = 0.14335948 0 0.49061058 water fraction, min, max = 0.073390388 1.2419386e-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 = 0.14335818 0 0.49060599 water fraction, min, max = 0.073391686 1.2419386e-21 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 = 0.14335948 0 0.49061058 water fraction, min, max = 0.073390385 1.2419386e-21 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 = 0.14335819 0 0.49060614 water fraction, min, max = 0.073391684 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5780803e-06, Final residual = 3.2479559e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5573531e-09, Final residual = 1.4447432e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335948 0 0.49061059 water fraction, min, max = 0.073390388 1.2419386e-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 = 0.14335819 0 0.49060609 water fraction, min, max = 0.073391689 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335948 0 0.49061059 water fraction, min, max = 0.073390388 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335819 0 0.49060609 water fraction, min, max = 0.073391689 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4028554e-08, Final residual = 1.3593214e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5771869e-09, Final residual = 5.242497e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3227.33 s ClockTime = 3308 s fluxAdjustedLocalCo Co mean: 0.11008359 max: 0.59991148 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001476, dtInletScale=2.7021598e+15 -> dtScale=1.0001476 deltaT = 1.4652447 Time = 3071.58 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 = 0.14335688 0 0.49060143 water fraction, min, max = 0.073392987 1.2419386e-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 = 0.14335559 0 0.49059684 water fraction, min, max = 0.073394284 1.2419386e-21 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 = 0.14335688 0 0.49060143 water fraction, min, max = 0.073392984 1.2419386e-21 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 = 0.14335559 0 0.49059699 water fraction, min, max = 0.073394282 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5771852e-06, Final residual = 3.2468192e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5869779e-09, Final residual = 1.5287457e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335689 0 0.49060143 water fraction, min, max = 0.073392987 1.2419386e-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 = 0.14335559 0 0.49059694 water fraction, min, max = 0.073394287 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335689 0 0.49060143 water fraction, min, max = 0.073392986 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335559 0 0.49059694 water fraction, min, max = 0.073394287 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4022127e-08, Final residual = 1.3605866e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5732504e-09, Final residual = 5.3840281e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3228.88 s ClockTime = 3310 s fluxAdjustedLocalCo Co mean: 0.11007796 max: 0.59987904 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002016, dtInletScale=2.7021598e+15 -> dtScale=1.0002016 deltaT = 1.4652447 Time = 3073.04 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 = 0.14335429 0 0.49059229 water fraction, min, max = 0.073395585 1.2419386e-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 = 0.14335299 0 0.4905877 water fraction, min, max = 0.073396881 1.2419386e-21 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 = 0.14335429 0 0.49059229 water fraction, min, max = 0.073395581 1.2419386e-21 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 = 0.14335299 0 0.49058785 water fraction, min, max = 0.073396879 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5763171e-06, Final residual = 3.2451726e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5725354e-09, Final residual = 1.4261457e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335429 0 0.49059229 water fraction, min, max = 0.073395584 1.2419386e-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 = 0.14335299 0 0.4905878 water fraction, min, max = 0.073396884 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335429 0 0.49059229 water fraction, min, max = 0.073395584 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335299 0 0.4905878 water fraction, min, max = 0.073396884 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3905553e-08, Final residual = 1.3677742e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6052478e-09, Final residual = 4.9245756e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3230.41 s ClockTime = 3311 s fluxAdjustedLocalCo Co mean: 0.11007234 max: 0.59984662 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002557, dtInletScale=2.7021598e+15 -> dtScale=1.0002557 deltaT = 1.4655786 Time = 3074.51 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 = 0.14335169 0 0.49058314 water fraction, min, max = 0.073398181 1.2419386e-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 = 0.14335039 0 0.49057856 water fraction, min, max = 0.073399477 1.2419386e-21 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 = 0.14335169 0 0.49058314 water fraction, min, max = 0.073398178 1.2419386e-21 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 = 0.1433504 0 0.49057871 water fraction, min, max = 0.073399475 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5758649e-06, Final residual = 3.2447144e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5728284e-09, Final residual = 1.2526729e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335169 0 0.49058314 water fraction, min, max = 0.073398181 1.2419386e-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 = 0.14335039 0 0.49057865 water fraction, min, max = 0.07339948 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335169 0 0.49058314 water fraction, min, max = 0.07339818 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335039 0 0.49057866 water fraction, min, max = 0.07339948 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3775804e-08, Final residual = 1.3444908e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5655659e-09, Final residual = 5.4493675e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3231.98 s ClockTime = 3313 s fluxAdjustedLocalCo Co mean: 0.1100918 max: 0.5999509 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000818, dtInletScale=2.7021598e+15 -> dtScale=1.0000818 deltaT = 1.4655786 Time = 3075.97 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 = 0.1433491 0 0.490574 water fraction, min, max = 0.073400777 1.2419386e-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 = 0.1433478 0 0.49056942 water fraction, min, max = 0.073402072 1.2419386e-21 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 = 0.1433491 0 0.490574 water fraction, min, max = 0.073400773 1.2419386e-21 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 = 0.1433478 0 0.49056957 water fraction, min, max = 0.073402069 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5749798e-06, Final residual = 3.2425781e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5405669e-09, Final residual = 1.4090487e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1433491 0 0.490574 water fraction, min, max = 0.073400776 1.2419386e-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 = 0.1433478 0 0.49056952 water fraction, min, max = 0.073402075 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1433491 0 0.490574 water fraction, min, max = 0.073400776 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1433478 0 0.49056952 water fraction, min, max = 0.073402074 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3845755e-08, Final residual = 1.3457946e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6085229e-09, Final residual = 5.6989409e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3233.35 s ClockTime = 3314 s fluxAdjustedLocalCo Co mean: 0.11008618 max: 0.5999185 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001359, dtInletScale=2.7021598e+15 -> dtScale=1.0001359 deltaT = 1.4655786 Time = 3077.44 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 = 0.1433465 0 0.49056487 water fraction, min, max = 0.073403371 1.2422971e-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 = 0.1433452 0 0.49056029 water fraction, min, max = 0.073404666 1.2808733e-21 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 = 0.1433465 0 0.49056487 water fraction, min, max = 0.073403367 1.3187322e-21 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 = 0.14334521 0 0.49056044 water fraction, min, max = 0.073404663 1.3573077e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5740671e-06, Final residual = 3.2415554e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5326508e-09, Final residual = 1.2841875e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1433465 0 0.49056487 water fraction, min, max = 0.07340337 1.2419386e-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 = 0.14334521 0 0.49056038 water fraction, min, max = 0.073404668 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1433465 0 0.49056487 water fraction, min, max = 0.07340337 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14334521 0 0.49056039 water fraction, min, max = 0.073404668 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3726147e-08, Final residual = 1.3500118e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5737079e-09, Final residual = 4.5529362e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3234.9 s ClockTime = 3316 s fluxAdjustedLocalCo Co mean: 0.11008056 max: 0.59988612 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001898, dtInletScale=2.7021598e+15 -> dtScale=1.0001898 deltaT = 1.4655786 Time = 3078.9 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 = 0.14334391 0 0.49055574 water fraction, min, max = 0.073405964 1.2419386e-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 = 0.14334261 0 0.49055116 water fraction, min, max = 0.073407258 1.2419386e-21 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 = 0.14334391 0 0.49055574 water fraction, min, max = 0.07340596 1.2419386e-21 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 = 0.14334262 0 0.49055131 water fraction, min, max = 0.073407255 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5732021e-06, Final residual = 3.2405904e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5305307e-09, Final residual = 1.4424454e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14334391 0 0.49055574 water fraction, min, max = 0.073405963 1.2419386e-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 = 0.14334261 0 0.49055126 water fraction, min, max = 0.07340726 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14334391 0 0.49055574 water fraction, min, max = 0.073405963 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14334261 0 0.49055126 water fraction, min, max = 0.07340726 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3765346e-08, Final residual = 1.3470545e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.569619e-09, Final residual = 5.4170664e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3236.45 s ClockTime = 3317 s fluxAdjustedLocalCo Co mean: 0.11007495 max: 0.59985375 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002438, dtInletScale=2.7021598e+15 -> dtScale=1.0002438 deltaT = 1.465913 Time = 3080.37 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 = 0.14334132 0 0.49054661 water fraction, min, max = 0.073408555 1.2419386e-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 = 0.14334002 0 0.49054203 water fraction, min, max = 0.073409849 1.2419386e-21 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 = 0.14334132 0 0.49054661 water fraction, min, max = 0.073408552 1.2419386e-21 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 = 0.14334002 0 0.49054218 water fraction, min, max = 0.073409847 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5727952e-06, Final residual = 3.2380294e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5347071e-09, Final residual = 1.3154284e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14334132 0 0.49054661 water fraction, min, max = 0.073408555 1.2419386e-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 = 0.14334002 0 0.49054213 water fraction, min, max = 0.073409852 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14334132 0 0.49054661 water fraction, min, max = 0.073408555 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14334002 0 0.49054213 water fraction, min, max = 0.073409852 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3715052e-08, Final residual = 1.3468601e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5860445e-09, Final residual = 4.9644488e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3238.01 s ClockTime = 3319 s fluxAdjustedLocalCo Co mean: 0.11009445 max: 0.59995825 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000696, dtInletScale=2.7021598e+15 -> dtScale=1.0000696 deltaT = 1.465913 Time = 3081.84 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 = 0.14333873 0 0.49053749 water fraction, min, max = 0.073411146 1.2419386e-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 = 0.14333743 0 0.49053291 water fraction, min, max = 0.073412439 1.2419386e-21 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 = 0.14333873 0 0.49053749 water fraction, min, max = 0.073411143 1.2419386e-21 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 = 0.14333743 0 0.49053306 water fraction, min, max = 0.073412437 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5719388e-06, Final residual = 3.237258e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5437607e-09, Final residual = 1.4590595e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14333873 0 0.49053749 water fraction, min, max = 0.073411146 1.2419386e-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 = 0.14333743 0 0.49053301 water fraction, min, max = 0.073412442 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14333873 0 0.49053749 water fraction, min, max = 0.073411145 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14333743 0 0.49053301 water fraction, min, max = 0.073412442 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3766087e-08, Final residual = 1.3484665e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5787143e-09, Final residual = 5.555381e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3239.56 s ClockTime = 3321 s fluxAdjustedLocalCo Co mean: 0.11008884 max: 0.59992591 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001235, dtInletScale=2.7021598e+15 -> dtScale=1.0001235 deltaT = 1.465913 Time = 3083.3 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 = 0.14333614 0 0.49052837 water fraction, min, max = 0.073413736 1.2419386e-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 = 0.14333484 0 0.4905238 water fraction, min, max = 0.073415028 1.2419386e-21 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 = 0.14333614 0 0.49052837 water fraction, min, max = 0.073413732 1.2419386e-21 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 = 0.14333484 0 0.49052394 water fraction, min, max = 0.073415025 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5710169e-06, Final residual = 3.2358148e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5492156e-09, Final residual = 1.3583354e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14333614 0 0.49052837 water fraction, min, max = 0.073413735 1.2419386e-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 = 0.14333484 0 0.49052389 water fraction, min, max = 0.073415031 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14333614 0 0.49052837 water fraction, min, max = 0.073413735 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14333484 0 0.4905239 water fraction, min, max = 0.07341503 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3612866e-08, Final residual = 1.3197976e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5906953e-09, Final residual = 6.1535344e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3241.07 s ClockTime = 3322 s fluxAdjustedLocalCo Co mean: 0.11008324 max: 0.59989359 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001774, dtInletScale=2.7021598e+15 -> dtScale=1.0001774 deltaT = 1.465913 Time = 3084.77 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 = 0.14333355 0 0.49051925 water fraction, min, max = 0.073416324 1.2419386e-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 = 0.14333225 0 0.49051468 water fraction, min, max = 0.073417616 1.2419386e-21 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 = 0.14333355 0 0.49051925 water fraction, min, max = 0.07341632 1.2419386e-21 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 = 0.14333226 0 0.49051483 water fraction, min, max = 0.073417613 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5701757e-06, Final residual = 3.2331307e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5726773e-09, Final residual = 1.3229868e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14333355 0 0.49051926 water fraction, min, max = 0.073416323 1.2419386e-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 = 0.14333226 0 0.49051478 water fraction, min, max = 0.073417618 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14333355 0 0.49051926 water fraction, min, max = 0.073416323 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14333226 0 0.49051479 water fraction, min, max = 0.073417618 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3532269e-08, Final residual = 1.3574138e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5791397e-09, Final residual = 4.7408052e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3242.62 s ClockTime = 3324 s fluxAdjustedLocalCo Co mean: 0.11007763 max: 0.59986128 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002313, dtInletScale=2.7021598e+15 -> dtScale=1.0002313 deltaT = 1.4662478 Time = 3086.23 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 = 0.14333096 0 0.49051014 water fraction, min, max = 0.073418911 1.2419386e-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 = 0.14332967 0 0.49050558 water fraction, min, max = 0.073420202 1.2419386e-21 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 = 0.14333096 0 0.49051014 water fraction, min, max = 0.073418907 1.2419386e-21 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 = 0.14332967 0 0.49050572 water fraction, min, max = 0.0734202 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5696896e-06, Final residual = 3.2338117e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5497048e-09, Final residual = 1.3810916e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14333096 0 0.49051015 water fraction, min, max = 0.07341891 1.2419386e-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 = 0.14332967 0 0.49050567 water fraction, min, max = 0.073420205 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14333096 0 0.49051015 water fraction, min, max = 0.07341891 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14332967 0 0.49050568 water fraction, min, max = 0.073420205 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3567372e-08, Final residual = 1.3605826e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5582018e-09, Final residual = 4.7928395e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3244.1 s ClockTime = 3325 s fluxAdjustedLocalCo Co mean: 0.11009717 max: 0.59996599 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000567, dtInletScale=2.7021598e+15 -> dtScale=1.0000567 deltaT = 1.4662478 Time = 3087.7 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 = 0.14332837 0 0.49050104 water fraction, min, max = 0.073421497 1.2419386e-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 = 0.14332708 0 0.49049647 water fraction, min, max = 0.073422788 1.2419386e-21 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 = 0.14332837 0 0.49050104 water fraction, min, max = 0.073421493 1.2419386e-21 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 = 0.14332709 0 0.49049662 water fraction, min, max = 0.073422785 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5688062e-06, Final residual = 3.2316626e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5417476e-09, Final residual = 1.432826e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14332838 0 0.49050104 water fraction, min, max = 0.073421496 1.2419386e-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 = 0.14332708 0 0.49049657 water fraction, min, max = 0.07342279 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14332838 0 0.49050104 water fraction, min, max = 0.073421496 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14332708 0 0.49049657 water fraction, min, max = 0.07342279 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3571535e-08, Final residual = 1.3674429e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5714359e-09, Final residual = 4.7172187e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3245.43 s ClockTime = 3327 s fluxAdjustedLocalCo Co mean: 0.11009157 max: 0.59993371 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001105, dtInletScale=2.7021598e+15 -> dtScale=1.0001105 deltaT = 1.4662478 Time = 3089.17 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 = 0.14332579 0 0.49049194 water fraction, min, max = 0.073424082 1.2419386e-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 = 0.1433245 0 0.49048737 water fraction, min, max = 0.073425372 1.2419386e-21 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 = 0.14332579 0 0.49049194 water fraction, min, max = 0.073424078 1.2419386e-21 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 = 0.1433245 0 0.49048752 water fraction, min, max = 0.073425369 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5679253e-06, Final residual = 3.2298157e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4959996e-09, Final residual = 1.2420138e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14332579 0 0.49049194 water fraction, min, max = 0.073424081 1.2419386e-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 = 0.1433245 0 0.49048747 water fraction, min, max = 0.073425374 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14332579 0 0.49049194 water fraction, min, max = 0.073424081 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1433245 0 0.49048747 water fraction, min, max = 0.073425374 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3362304e-08, Final residual = 1.3407803e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5714448e-09, Final residual = 5.0763356e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3246.95 s ClockTime = 3328 s fluxAdjustedLocalCo Co mean: 0.11008597 max: 0.59990144 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001643, dtInletScale=2.7021598e+15 -> dtScale=1.0001643 deltaT = 1.4662478 Time = 3090.63 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 = 0.14332321 0 0.49048284 water fraction, min, max = 0.073426665 1.2419386e-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 = 0.14332192 0 0.49047828 water fraction, min, max = 0.073427955 1.2419386e-21 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 = 0.14332321 0 0.49048284 water fraction, min, max = 0.073426662 1.2419386e-21 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 = 0.14332192 0 0.49047843 water fraction, min, max = 0.073427952 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5670737e-06, Final residual = 3.2284537e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.517713e-09, Final residual = 1.4183917e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14332321 0 0.49048284 water fraction, min, max = 0.073426665 1.2419386e-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 = 0.14332192 0 0.49047837 water fraction, min, max = 0.073427957 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14332321 0 0.49048284 water fraction, min, max = 0.073426665 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14332192 0 0.49047838 water fraction, min, max = 0.073427957 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3436981e-08, Final residual = 1.3552456e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5911678e-09, Final residual = 5.116076e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3248.48 s ClockTime = 3330 s fluxAdjustedLocalCo Co mean: 0.11008038 max: 0.59986919 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002181, dtInletScale=2.7021598e+15 -> dtScale=1.0002181 deltaT = 1.4662478 Time = 3092.1 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 = 0.14332062 0 0.49047375 water fraction, min, max = 0.073429248 1.2419386e-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 = 0.14331933 0 0.49046919 water fraction, min, max = 0.073430536 1.2419386e-21 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 = 0.14332062 0 0.49047375 water fraction, min, max = 0.073429244 1.2419386e-21 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 = 0.14331934 0 0.49046934 water fraction, min, max = 0.073430534 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5662474e-06, Final residual = 3.2256418e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5602387e-09, Final residual = 1.3086821e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14332063 0 0.49047375 water fraction, min, max = 0.073429247 1.2419386e-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 = 0.14331933 0 0.49046928 water fraction, min, max = 0.073430539 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14332063 0 0.49047375 water fraction, min, max = 0.073429247 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14331934 0 0.49046929 water fraction, min, max = 0.073430539 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3313186e-08, Final residual = 1.3404101e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5750011e-09, Final residual = 5.0287035e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3250.01 s ClockTime = 3331 s fluxAdjustedLocalCo Co mean: 0.11007479 max: 0.59983695 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002718, dtInletScale=2.7021598e+15 -> dtScale=1.0002718 deltaT = 1.4665832 Time = 3093.57 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 = 0.14331804 0 0.49046466 water fraction, min, max = 0.073431829 1.2419386e-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 = 0.14331675 0 0.4904601 water fraction, min, max = 0.073433117 1.2419386e-21 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 = 0.14331804 0 0.49046466 water fraction, min, max = 0.073431825 1.2419386e-21 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 = 0.14331676 0 0.49046025 water fraction, min, max = 0.073433114 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5658322e-06, Final residual = 3.2239352e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.544312e-09, Final residual = 1.3577187e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14331804 0 0.49046466 water fraction, min, max = 0.073431828 1.2419386e-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 = 0.14331675 0 0.4904602 water fraction, min, max = 0.07343312 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14331804 0 0.49046466 water fraction, min, max = 0.073431828 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14331675 0 0.4904602 water fraction, min, max = 0.073433119 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3297587e-08, Final residual = 1.36098e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5791303e-09, Final residual = 5.119874e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3251.47 s ClockTime = 3333 s fluxAdjustedLocalCo Co mean: 0.11009438 max: 0.59994193 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000968, dtInletScale=2.7021598e+15 -> dtScale=1.0000968 deltaT = 1.4665832 Time = 3095.03 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 = 0.14331546 0 0.49045557 water fraction, min, max = 0.073434409 1.2419386e-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 = 0.14331417 0 0.49045102 water fraction, min, max = 0.073435697 1.2419386e-21 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 = 0.14331546 0 0.49045557 water fraction, min, max = 0.073434405 1.2419386e-21 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 = 0.14331418 0 0.49045117 water fraction, min, max = 0.073435694 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5648525e-06, Final residual = 3.2243333e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5381508e-09, Final residual = 1.3996825e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14331546 0 0.49045557 water fraction, min, max = 0.073434408 1.2419386e-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 = 0.14331417 0 0.49045111 water fraction, min, max = 0.073435699 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14331546 0 0.49045557 water fraction, min, max = 0.073434408 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14331417 0 0.49045112 water fraction, min, max = 0.073435699 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3274957e-08, Final residual = 1.3398796e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5975575e-09, Final residual = 5.3825484e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3252.97 s ClockTime = 3334 s fluxAdjustedLocalCo Co mean: 0.11008879 max: 0.59990971 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001505, dtInletScale=2.7021598e+15 -> dtScale=1.0001505 deltaT = 1.4665832 Time = 3096.5 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 = 0.14331288 0 0.49044649 water fraction, min, max = 0.073436988 1.2419386e-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 = 0.1433116 0 0.49044194 water fraction, min, max = 0.073438275 1.2419386e-21 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 = 0.14331288 0 0.49044649 water fraction, min, max = 0.073436984 1.2419386e-21 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 = 0.1433116 0 0.49044209 water fraction, min, max = 0.073438272 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5640256e-06, Final residual = 3.2212922e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4928497e-09, Final residual = 1.3634482e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14331288 0 0.49044649 water fraction, min, max = 0.073436987 1.2419386e-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 = 0.1433116 0 0.49044204 water fraction, min, max = 0.073438277 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14331288 0 0.49044649 water fraction, min, max = 0.073436987 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1433116 0 0.49044204 water fraction, min, max = 0.073438277 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.321203e-08, Final residual = 1.3374619e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5729285e-09, Final residual = 4.8915404e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3254.51 s ClockTime = 3336 s fluxAdjustedLocalCo Co mean: 0.11008321 max: 0.59987752 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002042, dtInletScale=2.7021598e+15 -> dtScale=1.0002042 deltaT = 1.4665832 Time = 3097.96 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 = 0.14331031 0 0.49043742 water fraction, min, max = 0.073439565 1.2419386e-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 = 0.14330902 0 0.49043287 water fraction, min, max = 0.073440852 1.2419386e-21 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 = 0.14331031 0 0.49043742 water fraction, min, max = 0.073439562 1.2419386e-21 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 = 0.14330902 0 0.49043301 water fraction, min, max = 0.073440849 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.563182e-06, Final residual = 3.2206773e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.515892e-09, Final residual = 1.4760097e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14331031 0 0.49043742 water fraction, min, max = 0.073439565 1.2419386e-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 = 0.14330902 0 0.49043296 water fraction, min, max = 0.073440854 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14331031 0 0.49043742 water fraction, min, max = 0.073439564 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14330902 0 0.49043297 water fraction, min, max = 0.073440854 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3300397e-08, Final residual = 1.3618613e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5818376e-09, Final residual = 5.0545941e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3256.05 s ClockTime = 3338 s fluxAdjustedLocalCo Co mean: 0.11007763 max: 0.59984534 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002578, dtInletScale=2.7021598e+15 -> dtScale=1.0002578 deltaT = 1.466919 Time = 3099.43 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 = 0.14330773 0 0.49042834 water fraction, min, max = 0.073442142 1.2419386e-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 = 0.14330644 0 0.49042379 water fraction, min, max = 0.073443428 1.2419386e-21 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 = 0.14330773 0 0.49042834 water fraction, min, max = 0.073442138 1.2419386e-21 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 = 0.14330645 0 0.49042394 water fraction, min, max = 0.073443425 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5627902e-06, Final residual = 3.2194556e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5603178e-09, Final residual = 1.5238018e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14330773 0 0.49042835 water fraction, min, max = 0.073442141 1.2419386e-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 = 0.14330644 0 0.49042389 water fraction, min, max = 0.07344343 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14330773 0 0.49042835 water fraction, min, max = 0.073442141 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14330644 0 0.4904239 water fraction, min, max = 0.07344343 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3221329e-08, Final residual = 1.3479323e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5725807e-09, Final residual = 4.7273996e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3257.6 s ClockTime = 3339 s fluxAdjustedLocalCo Co mean: 0.11009725 max: 0.59995053 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000825, dtInletScale=2.7021598e+15 -> dtScale=1.0000825 deltaT = 1.466919 Time = 3100.9 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 = 0.14330515 0 0.49041928 water fraction, min, max = 0.073444717 1.2419386e-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 = 0.14330387 0 0.49041473 water fraction, min, max = 0.073446003 1.2419386e-21 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 = 0.14330515 0 0.49041928 water fraction, min, max = 0.073444714 1.2419386e-21 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 = 0.14330387 0 0.49041488 water fraction, min, max = 0.073446 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5617763e-06, Final residual = 3.2190081e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4838829e-09, Final residual = 1.4839051e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14330516 0 0.49041928 water fraction, min, max = 0.073444717 1.2419386e-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 = 0.14330387 0 0.49041483 water fraction, min, max = 0.073446005 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14330516 0 0.49041928 water fraction, min, max = 0.073444717 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14330387 0 0.49041483 water fraction, min, max = 0.073446005 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3157749e-08, Final residual = 1.3423717e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5541641e-09, Final residual = 5.9644095e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3259.12 s ClockTime = 3341 s fluxAdjustedLocalCo Co mean: 0.11009168 max: 0.59991838 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001361, dtInletScale=2.7021598e+15 -> dtScale=1.0001361 deltaT = 1.466919 Time = 3102.37 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 = 0.14330258 0 0.49041021 water fraction, min, max = 0.073447292 1.2419386e-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 = 0.14330129 0 0.49040567 water fraction, min, max = 0.073448576 1.2419386e-21 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 = 0.14330258 0 0.49041021 water fraction, min, max = 0.073447288 1.2419386e-21 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 = 0.1433013 0 0.49040581 water fraction, min, max = 0.073448574 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5609809e-06, Final residual = 3.2150178e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5660394e-09, Final residual = 1.455476e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14330258 0 0.49041021 water fraction, min, max = 0.073447291 1.2419386e-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 = 0.14330129 0 0.49040576 water fraction, min, max = 0.073448579 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14330258 0 0.49041021 water fraction, min, max = 0.073447291 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1433013 0 0.49040577 water fraction, min, max = 0.073448579 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3137388e-08, Final residual = 1.3508312e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5856379e-09, Final residual = 5.0902598e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3260.65 s ClockTime = 3342 s fluxAdjustedLocalCo Co mean: 0.1100861 max: 0.59988624 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001896, dtInletScale=2.7021598e+15 -> dtScale=1.0001896 deltaT = 1.466919 Time = 3103.83 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 = 0.14330001 0 0.49040115 water fraction, min, max = 0.073449864 1.2419386e-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 = 0.14329872 0 0.49039661 water fraction, min, max = 0.073451149 1.2419386e-21 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 = 0.14330001 0 0.49040115 water fraction, min, max = 0.073449861 1.2419386e-21 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 = 0.14329872 0 0.49039676 water fraction, min, max = 0.073451146 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5601318e-06, Final residual = 3.2140093e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5125515e-09, Final residual = 1.2317566e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14330001 0 0.49040115 water fraction, min, max = 0.073449864 1.2419386e-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 = 0.14329872 0 0.49039671 water fraction, min, max = 0.073451151 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14330001 0 0.49040115 water fraction, min, max = 0.073449864 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14329872 0 0.49039671 water fraction, min, max = 0.073451151 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2941191e-08, Final residual = 1.3495205e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5862496e-09, Final residual = 4.4855843e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3262.12 s ClockTime = 3344 s fluxAdjustedLocalCo Co mean: 0.11008053 max: 0.59985412 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002432, dtInletScale=2.7021598e+15 -> dtScale=1.0002432 deltaT = 1.4672553 Time = 3105.3 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 = 0.14329744 0 0.4903921 water fraction, min, max = 0.073452436 1.2419386e-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 = 0.14329615 0 0.49038755 water fraction, min, max = 0.07345372 1.2419386e-21 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 = 0.14329744 0 0.4903921 water fraction, min, max = 0.073452433 1.2419386e-21 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 = 0.14329615 0 0.4903877 water fraction, min, max = 0.073453718 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5596696e-06, Final residual = 3.214982e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5234169e-09, Final residual = 1.4270234e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14329744 0 0.4903921 water fraction, min, max = 0.073452436 1.2419386e-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 = 0.14329615 0 0.49038765 water fraction, min, max = 0.073453723 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14329744 0 0.4903921 water fraction, min, max = 0.073452436 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14329615 0 0.49038766 water fraction, min, max = 0.073453723 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3035103e-08, Final residual = 1.3586226e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5795036e-09, Final residual = 4.8803572e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3263.63 s ClockTime = 3345 s fluxAdjustedLocalCo Co mean: 0.1101002 max: 0.59995952 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000675, dtInletScale=2.7021598e+15 -> dtScale=1.0000675 deltaT = 1.4672553 Time = 3106.77 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 = 0.14329486 0 0.49038304 water fraction, min, max = 0.073455007 1.2419386e-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 = 0.14329358 0 0.49037851 water fraction, min, max = 0.073456291 1.2419386e-21 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 = 0.14329486 0 0.49038304 water fraction, min, max = 0.073455004 1.2419386e-21 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 = 0.14329358 0 0.49037865 water fraction, min, max = 0.073456288 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5587723e-06, Final residual = 3.2122705e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4875527e-09, Final residual = 1.415208e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14329487 0 0.49038305 water fraction, min, max = 0.073455007 1.2419386e-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 = 0.14329358 0 0.4903786 water fraction, min, max = 0.073456293 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14329487 0 0.49038305 water fraction, min, max = 0.073455007 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14329358 0 0.49037861 water fraction, min, max = 0.073456293 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2988095e-08, Final residual = 1.352514e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5568527e-09, Final residual = 4.920446e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3265.17 s ClockTime = 3347 s fluxAdjustedLocalCo Co mean: 0.11009463 max: 0.59992743 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000121, dtInletScale=2.7021598e+15 -> dtScale=1.000121 deltaT = 1.4672553 Time = 3108.23 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 = 0.1432923 0 0.490374 water fraction, min, max = 0.073457577 1.2419386e-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 = 0.14329101 0 0.49036946 water fraction, min, max = 0.07345886 1.2419386e-21 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 = 0.1432923 0 0.490374 water fraction, min, max = 0.073457573 1.2419386e-21 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 = 0.14329101 0 0.49036961 water fraction, min, max = 0.073458857 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5579563e-06, Final residual = 3.2106866e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4625212e-09, Final residual = 1.4128222e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1432923 0 0.490374 water fraction, min, max = 0.073457576 1.2419386e-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 = 0.14329101 0 0.49036956 water fraction, min, max = 0.073458862 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1432923 0 0.490374 water fraction, min, max = 0.073457576 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14329101 0 0.49036956 water fraction, min, max = 0.073458862 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2906852e-08, Final residual = 1.3391364e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5790341e-09, Final residual = 4.6267661e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3266.72 s ClockTime = 3349 s fluxAdjustedLocalCo Co mean: 0.11008907 max: 0.59989534 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001745, dtInletScale=2.7021598e+15 -> dtScale=1.0001745 deltaT = 1.4672553 Time = 3109.7 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 = 0.14328973 0 0.49036495 water fraction, min, max = 0.073460145 1.2419386e-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 = 0.14328844 0 0.49036042 water fraction, min, max = 0.073461427 1.2419386e-21 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 = 0.14328973 0 0.49036495 water fraction, min, max = 0.073460142 1.2419386e-21 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 = 0.14328845 0 0.49036057 water fraction, min, max = 0.073461425 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5570915e-06, Final residual = 3.2096968e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4790776e-09, Final residual = 1.2436677e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14328973 0 0.49036496 water fraction, min, max = 0.073460145 1.2419386e-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 = 0.14328844 0 0.49036052 water fraction, min, max = 0.07346143 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14328973 0 0.49036496 water fraction, min, max = 0.073460144 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14328844 0 0.49036052 water fraction, min, max = 0.073461429 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2764641e-08, Final residual = 1.345311e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5730306e-09, Final residual = 5.1261773e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3268.23 s ClockTime = 3350 s fluxAdjustedLocalCo Co mean: 0.11008351 max: 0.59986328 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002279, dtInletScale=2.7021598e+15 -> dtScale=1.0002279 deltaT = 1.467592 Time = 3111.17 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 = 0.14328716 0 0.49035591 water fraction, min, max = 0.073462713 1.2419386e-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 = 0.14328588 0 0.49035138 water fraction, min, max = 0.073463994 1.2419386e-21 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 = 0.14328716 0 0.49035591 water fraction, min, max = 0.073462709 1.2419386e-21 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 = 0.14328588 0 0.49035153 water fraction, min, max = 0.073463992 1.2419386e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5566852e-06, Final residual = 3.2088465e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5316924e-09, Final residual = 1.3708948e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14328716 0 0.49035592 water fraction, min, max = 0.073462712 1.242301e-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 = 0.14328588 0 0.49035148 water fraction, min, max = 0.073463997 1.242301e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14328716 0 0.49035592 water fraction, min, max = 0.073462712 1.2422762e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14328588 0 0.49035148 water fraction, min, max = 0.073463996 1.2422762e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2788087e-08, Final residual = 1.3729884e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5648287e-09, Final residual = 4.0878286e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3269.84 s ClockTime = 3352 s fluxAdjustedLocalCo Co mean: 0.11010321 max: 0.5999689 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000518, dtInletScale=2.7021598e+15 -> dtScale=1.0000518 deltaT = 1.467592 Time = 3112.64 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 = 0.14328459 0 0.49034688 water fraction, min, max = 0.073465279 1.2422762e-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 = 0.14328331 0 0.49034235 water fraction, min, max = 0.07346656 1.2422762e-21 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 = 0.14328459 0 0.49034688 water fraction, min, max = 0.073465275 1.2422762e-21 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 = 0.14328331 0 0.4903425 water fraction, min, max = 0.073466557 1.2422762e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5557289e-06, Final residual = 3.2082657e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5061904e-09, Final residual = 1.5981256e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14328459 0 0.49034688 water fraction, min, max = 0.073465278 1.2422762e-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 = 0.14328331 0 0.49034244 water fraction, min, max = 0.073466562 1.2422762e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14328459 0 0.49034688 water fraction, min, max = 0.073465278 1.2422762e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14328331 0 0.49034245 water fraction, min, max = 0.073466562 1.2422762e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2898846e-08, Final residual = 1.3707279e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5801786e-09, Final residual = 4.2492287e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3271.36 s ClockTime = 3353 s fluxAdjustedLocalCo Co mean: 0.11009765 max: 0.59993686 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001052, dtInletScale=2.7021598e+15 -> dtScale=1.0001052 deltaT = 1.467592 Time = 3114.1 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 = 0.14328203 0 0.49033785 water fraction, min, max = 0.073467844 1.2422762e-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 = 0.14328075 0 0.49033332 water fraction, min, max = 0.073469124 1.2422762e-21 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 = 0.14328203 0 0.49033785 water fraction, min, max = 0.07346784 1.2422762e-21 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 = 0.14328075 0 0.49033347 water fraction, min, max = 0.073469122 1.2422762e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5548616e-06, Final residual = 3.2058997e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5233959e-09, Final residual = 1.5210427e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14328203 0 0.49033785 water fraction, min, max = 0.073467843 1.2422762e-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 = 0.14328075 0 0.49033342 water fraction, min, max = 0.073469127 1.2422762e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14328203 0 0.49033785 water fraction, min, max = 0.073467843 1.2422762e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14328075 0 0.49033342 water fraction, min, max = 0.073469127 1.2422762e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2837278e-08, Final residual = 1.3446077e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5660552e-09, Final residual = 4.8737214e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3272.9 s ClockTime = 3355 s fluxAdjustedLocalCo Co mean: 0.1100921 max: 0.59990484 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001586, dtInletScale=2.7021598e+15 -> dtScale=1.0001586 deltaT = 1.467592 Time = 3115.57 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 = 0.14327946 0 0.49032882 water fraction, min, max = 0.073470408 1.2422762e-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 = 0.14327818 0 0.49032429 water fraction, min, max = 0.073471687 1.2422762e-21 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 = 0.14327946 0 0.49032882 water fraction, min, max = 0.073470404 1.2422762e-21 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 = 0.14327819 0 0.49032444 water fraction, min, max = 0.073471685 1.2422762e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5540443e-06, Final residual = 3.2032246e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5344241e-09, Final residual = 1.5131498e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14327946 0 0.49032882 water fraction, min, max = 0.073470407 1.2422762e-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 = 0.14327818 0 0.49032439 water fraction, min, max = 0.07347169 1.2422762e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14327946 0 0.49032882 water fraction, min, max = 0.073470407 1.2422762e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14327818 0 0.49032439 water fraction, min, max = 0.07347169 1.2422762e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2820525e-08, Final residual = 1.3691195e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5539895e-09, Final residual = 4.1848732e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3274.45 s ClockTime = 3357 s fluxAdjustedLocalCo Co mean: 0.11008655 max: 0.59987283 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000212, dtInletScale=2.7021598e+15 -> dtScale=1.000212 deltaT = 1.467592 Time = 3117.04 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 = 0.1432769 0 0.4903198 water fraction, min, max = 0.07347297 1.2422762e-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 = 0.14327562 0 0.49031528 water fraction, min, max = 0.073474249 1.2422762e-21 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 = 0.1432769 0 0.4903198 water fraction, min, max = 0.073472967 1.2422762e-21 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 = 0.14327562 0 0.49031542 water fraction, min, max = 0.073474247 1.2422762e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5532209e-06, Final residual = 3.2013416e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5020639e-09, Final residual = 1.4499819e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1432769 0 0.4903198 water fraction, min, max = 0.07347297 1.2422762e-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 = 0.14327562 0 0.49031537 water fraction, min, max = 0.073474252 1.2422762e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1432769 0 0.4903198 water fraction, min, max = 0.073472969 1.2422762e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14327562 0 0.49031538 water fraction, min, max = 0.073474251 1.2422762e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2736344e-08, Final residual = 1.3430883e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5818152e-09, Final residual = 5.0670498e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3276.01 s ClockTime = 3358 s fluxAdjustedLocalCo Co mean: 0.110081 max: 0.59984084 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002653, dtInletScale=2.7021598e+15 -> dtScale=1.0002653 deltaT = 1.4679293 Time = 3118.51 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 = 0.14327434 0 0.49031078 water fraction, min, max = 0.073475532 1.2422762e-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 = 0.14327306 0 0.49030626 water fraction, min, max = 0.07347681 1.2422762e-21 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 = 0.14327434 0 0.49031078 water fraction, min, max = 0.073475528 1.2422762e-21 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 = 0.14327306 0 0.49030641 water fraction, min, max = 0.073476808 1.2422762e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5528347e-06, Final residual = 3.1990851e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5451172e-09, Final residual = 1.406547e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14327434 0 0.49031078 water fraction, min, max = 0.073475531 1.2422762e-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 = 0.14327306 0 0.49030635 water fraction, min, max = 0.073476813 1.2422762e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14327434 0 0.49031078 water fraction, min, max = 0.073475531 1.2422762e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14327306 0 0.49030636 water fraction, min, max = 0.073476813 1.2422762e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.26436e-08, Final residual = 1.3422431e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5923098e-09, Final residual = 5.3720277e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3277.53 s ClockTime = 3360 s fluxAdjustedLocalCo Co mean: 0.11010075 max: 0.59994672 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000888, dtInletScale=2.7021598e+15 -> dtScale=1.0000888 deltaT = 1.4679293 Time = 3119.98 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 = 0.14327178 0 0.49030177 water fraction, min, max = 0.073478092 1.2422762e-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 = 0.1432705 0 0.49029725 water fraction, min, max = 0.07347937 1.2422762e-21 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 = 0.14327178 0 0.49030177 water fraction, min, max = 0.073478088 1.2422762e-21 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 = 0.1432705 0 0.49029739 water fraction, min, max = 0.073479367 1.2422762e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5519099e-06, Final residual = 3.1982905e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4729941e-09, Final residual = 1.4401238e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14327178 0 0.49030177 water fraction, min, max = 0.073478092 1.2422762e-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 = 0.1432705 0 0.49029734 water fraction, min, max = 0.073479373 1.2422762e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14327178 0 0.49030177 water fraction, min, max = 0.073478091 1.2422762e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1432705 0 0.49029735 water fraction, min, max = 0.073479372 1.2422762e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2624867e-08, Final residual = 1.3442121e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5568116e-09, Final residual = 4.6942343e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3279 s ClockTime = 3361 s fluxAdjustedLocalCo Co mean: 0.11009521 max: 0.59991475 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001421, dtInletScale=2.7021598e+15 -> dtScale=1.0001421 deltaT = 1.4679293 Time = 3121.44 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 = 0.14326922 0 0.49029276 water fraction, min, max = 0.073480651 1.2422762e-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 = 0.14326794 0 0.49028824 water fraction, min, max = 0.073481929 1.2422762e-21 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 = 0.14326922 0 0.49029276 water fraction, min, max = 0.073480648 1.2422762e-21 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 = 0.14326794 0 0.49028838 water fraction, min, max = 0.073481926 1.2422762e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5510331e-06, Final residual = 3.1976059e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5014606e-09, Final residual = 1.3427511e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14326922 0 0.49029276 water fraction, min, max = 0.073480651 1.2422762e-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 = 0.14326794 0 0.49028833 water fraction, min, max = 0.073481931 1.2422762e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14326922 0 0.49029276 water fraction, min, max = 0.073480651 1.2422762e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14326794 0 0.49028834 water fraction, min, max = 0.073481931 1.2422762e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2563199e-08, Final residual = 1.3643935e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5645163e-09, Final residual = 4.3930024e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3280.61 s ClockTime = 3363 s fluxAdjustedLocalCo Co mean: 0.11008967 max: 0.5998828 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001954, dtInletScale=2.7021598e+15 -> dtScale=1.0001954 deltaT = 1.4679293 Time = 3122.91 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 = 0.14326666 0 0.49028375 water fraction, min, max = 0.073483209 1.2422762e-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 = 0.14326538 0 0.49027923 water fraction, min, max = 0.073484486 1.2422762e-21 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 = 0.14326666 0 0.49028375 water fraction, min, max = 0.073483206 1.2422762e-21 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 = 0.14326539 0 0.49027938 water fraction, min, max = 0.073484483 1.2422762e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5502393e-06, Final residual = 3.1942943e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5041129e-09, Final residual = 1.4365632e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14326666 0 0.49028375 water fraction, min, max = 0.073483209 1.2422762e-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 = 0.14326539 0 0.49027933 water fraction, min, max = 0.073484488 1.2422762e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14326666 0 0.49028375 water fraction, min, max = 0.073483208 1.2422762e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14326539 0 0.49027933 water fraction, min, max = 0.073484488 1.2422762e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2565615e-08, Final residual = 1.3385865e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5712664e-09, Final residual = 6.0625222e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3282.14 s ClockTime = 3364 s fluxAdjustedLocalCo Co mean: 0.11008413 max: 0.59985087 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002486, dtInletScale=2.7021598e+15 -> dtScale=1.0002486 deltaT = 1.4682671 Time = 3124.38 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 = 0.14326411 0 0.49027475 water fraction, min, max = 0.073485766 1.2422762e-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 = 0.14326283 0 0.49027023 water fraction, min, max = 0.073487043 1.2422762e-21 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 = 0.14326411 0 0.49027475 water fraction, min, max = 0.073485763 1.2422762e-21 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 = 0.14326283 0 0.49027038 water fraction, min, max = 0.07348704 1.2422762e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5498776e-06, Final residual = 3.1940034e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4645802e-09, Final residual = 1.3105077e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14326411 0 0.49027475 water fraction, min, max = 0.073485766 1.2422762e-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 = 0.14326283 0 0.49027033 water fraction, min, max = 0.073487045 1.2422762e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14326411 0 0.49027475 water fraction, min, max = 0.073485765 1.2422762e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14326283 0 0.49027033 water fraction, min, max = 0.073487045 1.2422762e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2394886e-08, Final residual = 1.3330915e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5500114e-09, Final residual = 4.8498678e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3283.69 s ClockTime = 3366 s fluxAdjustedLocalCo Co mean: 0.11010392 max: 0.59995696 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000717, dtInletScale=2.7021598e+15 -> dtScale=1.0000717 deltaT = 1.4682671 Time = 3125.85 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 = 0.14326155 0 0.49026575 water fraction, min, max = 0.073488322 1.2422762e-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 = 0.14326027 0 0.49026124 water fraction, min, max = 0.073489598 1.2422762e-21 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 = 0.14326155 0 0.49026575 water fraction, min, max = 0.073488318 1.2422762e-21 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 = 0.14326028 0 0.49026138 water fraction, min, max = 0.073489595 1.2422762e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5489304e-06, Final residual = 3.1924078e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5358722e-09, Final residual = 1.4940406e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14326155 0 0.49026575 water fraction, min, max = 0.073488321 1.2422762e-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 = 0.14326027 0 0.49026133 water fraction, min, max = 0.0734896 1.2422762e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14326155 0 0.49026575 water fraction, min, max = 0.073488321 1.2422762e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14326027 0 0.49026134 water fraction, min, max = 0.0734896 1.2422762e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2538017e-08, Final residual = 1.3406869e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5839086e-09, Final residual = 5.3865074e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3285.24 s ClockTime = 3368 s fluxAdjustedLocalCo Co mean: 0.11009839 max: 0.59992504 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001249, dtInletScale=2.7021598e+15 -> dtScale=1.0001249 deltaT = 1.4682671 Time = 3127.32 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 = 0.143259 0 0.49025676 water fraction, min, max = 0.073490877 1.2422762e-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 = 0.14325772 0 0.49025225 water fraction, min, max = 0.073492152 1.2422762e-21 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 = 0.143259 0 0.49025676 water fraction, min, max = 0.073490873 1.2422762e-21 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 = 0.14325772 0 0.49025239 water fraction, min, max = 0.073492149 1.2422762e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5481231e-06, Final residual = 3.1900375e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.490097e-09, Final residual = 1.220796e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.143259 0 0.49025676 water fraction, min, max = 0.073490876 1.2426404e-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 = 0.14325772 0 0.49025234 water fraction, min, max = 0.073492154 1.2426404e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.143259 0 0.49025676 water fraction, min, max = 0.073490876 1.2426159e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14325772 0 0.49025234 water fraction, min, max = 0.073492154 1.2426159e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2300993e-08, Final residual = 1.3277279e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5696733e-09, Final residual = 4.7147732e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3286.57 s ClockTime = 3369 s fluxAdjustedLocalCo Co mean: 0.11009286 max: 0.59989315 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001781, dtInletScale=2.7021598e+15 -> dtScale=1.0001781 deltaT = 1.4682671 Time = 3128.78 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 = 0.14325644 0 0.49024777 water fraction, min, max = 0.07349343 1.2426159e-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 = 0.14325517 0 0.49024326 water fraction, min, max = 0.073494705 1.2426159e-21 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 = 0.14325644 0 0.49024777 water fraction, min, max = 0.073493426 1.2426159e-21 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 = 0.14325517 0 0.49024341 water fraction, min, max = 0.073494702 1.2426159e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5472036e-06, Final residual = 3.1911296e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5393635e-09, Final residual = 1.2208545e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14325644 0 0.49024777 water fraction, min, max = 0.07349343 1.2426159e-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 = 0.14325517 0 0.49024335 water fraction, min, max = 0.073494707 1.2426159e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14325644 0 0.49024777 water fraction, min, max = 0.073493429 1.2426159e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14325517 0 0.49024336 water fraction, min, max = 0.073494707 1.2426159e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2157479e-08, Final residual = 1.3260263e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5395064e-09, Final residual = 4.186872e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3288.11 s ClockTime = 3371 s fluxAdjustedLocalCo Co mean: 0.11008733 max: 0.59986127 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002313, dtInletScale=2.7021598e+15 -> dtScale=1.0002313 deltaT = 1.4686053 Time = 3130.25 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 = 0.14325389 0 0.49023878 water fraction, min, max = 0.073495982 1.2426159e-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 = 0.14325261 0 0.49023427 water fraction, min, max = 0.073497257 1.2426159e-21 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 = 0.14325389 0 0.49023878 water fraction, min, max = 0.073495979 1.2426159e-21 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 = 0.14325262 0 0.49023442 water fraction, min, max = 0.073497254 1.2426159e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5467795e-06, Final residual = 3.1916593e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5513876e-09, Final residual = 1.5076165e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14325389 0 0.49023878 water fraction, min, max = 0.073495982 1.2426159e-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 = 0.14325261 0 0.49023437 water fraction, min, max = 0.073497259 1.2426159e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14325389 0 0.49023878 water fraction, min, max = 0.073495982 1.2426159e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14325261 0 0.49023437 water fraction, min, max = 0.073497259 1.2426159e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2407096e-08, Final residual = 1.3311372e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5544338e-09, Final residual = 5.6062385e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3289.63 s ClockTime = 3372 s fluxAdjustedLocalCo Co mean: 0.11010716 max: 0.59996758 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000054, dtInletScale=2.7021598e+15 -> dtScale=1.000054 deltaT = 1.4686053 Time = 3131.72 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 = 0.14325134 0 0.4902298 water fraction, min, max = 0.073498534 1.2426159e-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 = 0.14325006 0 0.49022529 water fraction, min, max = 0.073499807 1.2426159e-21 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 = 0.14325134 0 0.4902298 water fraction, min, max = 0.07349853 1.2426159e-21 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 = 0.14325007 0 0.49022544 water fraction, min, max = 0.073499805 1.2426159e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.545922e-06, Final residual = 3.1850828e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4803455e-09, Final residual = 1.3146286e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14325134 0 0.4902298 water fraction, min, max = 0.073498533 1.2426159e-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 = 0.14325006 0 0.49022539 water fraction, min, max = 0.07349981 1.2426159e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14325134 0 0.4902298 water fraction, min, max = 0.073498533 1.2426159e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14325006 0 0.49022539 water fraction, min, max = 0.07349981 1.2426159e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2188294e-08, Final residual = 1.3472629e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.555413e-09, Final residual = 4.7171845e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3291.17 s ClockTime = 3374 s fluxAdjustedLocalCo Co mean: 0.11010164 max: 0.59993572 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001071, dtInletScale=2.7021598e+15 -> dtScale=1.0001071 deltaT = 1.4686053 Time = 3133.19 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 = 0.14324879 0 0.49022082 water fraction, min, max = 0.073501084 1.2426159e-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 = 0.14324751 0 0.49021632 water fraction, min, max = 0.073502357 1.2426159e-21 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 = 0.14324879 0 0.49022082 water fraction, min, max = 0.07350108 1.2426159e-21 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 = 0.14324752 0 0.49021646 water fraction, min, max = 0.073502354 1.2426159e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5450585e-06, Final residual = 3.1856051e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4447765e-09, Final residual = 1.2643639e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14324879 0 0.49022082 water fraction, min, max = 0.073501083 1.2426159e-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 = 0.14324751 0 0.49021641 water fraction, min, max = 0.073502359 1.2426159e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14324879 0 0.49022082 water fraction, min, max = 0.073501083 1.2426159e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14324751 0 0.49021642 water fraction, min, max = 0.073502359 1.2426159e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2107909e-08, Final residual = 1.3129039e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5555344e-09, Final residual = 5.0329583e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3292.68 s ClockTime = 3376 s fluxAdjustedLocalCo Co mean: 0.11009611 max: 0.59990388 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001602, dtInletScale=2.7021598e+15 -> dtScale=1.0001602 deltaT = 1.4686053 Time = 3134.66 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 = 0.14324624 0 0.49021185 water fraction, min, max = 0.073503633 1.2426159e-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 = 0.14324497 0 0.49020735 water fraction, min, max = 0.073504905 1.2426159e-21 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 = 0.14324624 0 0.49021185 water fraction, min, max = 0.073503629 1.2426159e-21 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 = 0.14324497 0 0.49020749 water fraction, min, max = 0.073504902 1.2426159e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5442774e-06, Final residual = 3.183846e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4776171e-09, Final residual = 1.449513e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14324624 0 0.49021185 water fraction, min, max = 0.073503632 1.2426159e-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 = 0.14324497 0 0.49020744 water fraction, min, max = 0.073504907 1.2426159e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14324624 0 0.49021185 water fraction, min, max = 0.073503632 1.2426159e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14324497 0 0.49020745 water fraction, min, max = 0.073504907 1.2426159e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2198739e-08, Final residual = 1.3342471e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5696749e-09, Final residual = 5.047179e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3294.18 s ClockTime = 3377 s fluxAdjustedLocalCo Co mean: 0.1100906 max: 0.59987206 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002133, dtInletScale=2.7021598e+15 -> dtScale=1.0002133 deltaT = 1.4686053 Time = 3136.13 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 = 0.14324369 0 0.49020288 water fraction, min, max = 0.07350618 1.2426159e-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 = 0.14324242 0 0.49019838 water fraction, min, max = 0.073507452 1.2426159e-21 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 = 0.14324369 0 0.49020288 water fraction, min, max = 0.073506177 1.2426159e-21 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 = 0.14324242 0 0.49019853 water fraction, min, max = 0.073507449 1.2426159e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5434404e-06, Final residual = 3.1814939e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5089087e-09, Final residual = 1.4379547e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14324369 0 0.49020288 water fraction, min, max = 0.07350618 1.2426159e-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 = 0.14324242 0 0.49019848 water fraction, min, max = 0.073507454 1.2426159e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14324369 0 0.49020288 water fraction, min, max = 0.07350618 1.2426159e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14324242 0 0.49019848 water fraction, min, max = 0.073507454 1.2426159e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2140837e-08, Final residual = 1.3376208e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5184979e-09, Final residual = 4.8042892e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3295.71 s ClockTime = 3379 s fluxAdjustedLocalCo Co mean: 0.11008508 max: 0.59984026 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002663, dtInletScale=2.7021598e+15 -> dtScale=1.0002663 deltaT = 1.4689441 Time = 3137.6 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 = 0.14324115 0 0.49019391 water fraction, min, max = 0.073508727 1.2426159e-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 = 0.14323987 0 0.49018942 water fraction, min, max = 0.073509998 1.2426159e-21 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 = 0.14324115 0 0.49019391 water fraction, min, max = 0.073508723 1.2426159e-21 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 = 0.14323987 0 0.49018956 water fraction, min, max = 0.073509996 1.2426159e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5430174e-06, Final residual = 3.1810559e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5006383e-09, Final residual = 1.4245702e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14324115 0 0.49019391 water fraction, min, max = 0.073508726 1.2426159e-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 = 0.14323987 0 0.49018951 water fraction, min, max = 0.073510001 1.2426159e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14324115 0 0.49019391 water fraction, min, max = 0.073508726 1.2426159e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14323987 0 0.49018952 water fraction, min, max = 0.07351 1.2426159e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2165741e-08, Final residual = 1.3216997e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5841688e-09, Final residual = 5.4624045e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3297.06 s ClockTime = 3380 s fluxAdjustedLocalCo Co mean: 0.11010496 max: 0.59994683 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000886, dtInletScale=2.7021598e+15 -> dtScale=1.0000886 deltaT = 1.4689441 Time = 3139.07 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 = 0.1432386 0 0.49018495 water fraction, min, max = 0.073511273 1.2426159e-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 = 0.14323733 0 0.49018046 water fraction, min, max = 0.073512543 1.2426159e-21 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 = 0.1432386 0 0.49018495 water fraction, min, max = 0.073511269 1.2426159e-21 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 = 0.14323733 0 0.4901806 water fraction, min, max = 0.073512541 1.2426159e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5421203e-06, Final residual = 3.1762373e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5118652e-09, Final residual = 1.4392448e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1432386 0 0.49018495 water fraction, min, max = 0.073511272 1.2426159e-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 = 0.14323733 0 0.49018055 water fraction, min, max = 0.073512546 1.2426159e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1432386 0 0.49018495 water fraction, min, max = 0.073511272 1.2426159e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14323733 0 0.49018056 water fraction, min, max = 0.073512545 1.2426159e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2115703e-08, Final residual = 1.3235205e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5613046e-09, Final residual = 5.2618907e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3298.58 s ClockTime = 3382 s fluxAdjustedLocalCo Co mean: 0.11009945 max: 0.59991504 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001416, dtInletScale=2.7021598e+15 -> dtScale=1.0001416 deltaT = 1.4689441 Time = 3140.53 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 = 0.14323606 0 0.49017599 water fraction, min, max = 0.073513817 1.2426159e-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 = 0.14323478 0 0.4901715 water fraction, min, max = 0.073515087 1.2426159e-21 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 = 0.14323606 0 0.49017599 water fraction, min, max = 0.073513813 1.2426159e-21 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 = 0.14323479 0 0.49017165 water fraction, min, max = 0.073515084 1.2426159e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5412961e-06, Final residual = 3.1782135e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4941915e-09, Final residual = 1.4536043e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14323606 0 0.490176 water fraction, min, max = 0.073513816 1.2426159e-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 = 0.14323478 0 0.4901716 water fraction, min, max = 0.073515089 1.2426159e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14323606 0 0.490176 water fraction, min, max = 0.073513816 1.2426159e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14323478 0 0.4901716 water fraction, min, max = 0.073515089 1.2426159e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.205068e-08, Final residual = 1.3320719e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5252171e-09, Final residual = 5.0848433e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3300.09 s ClockTime = 3383 s fluxAdjustedLocalCo Co mean: 0.11009394 max: 0.59988327 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001946, dtInletScale=2.7021598e+15 -> dtScale=1.0001946 deltaT = 1.4689441 Time = 3142 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14323351 0 0.49016704 water fraction, min, max = 0.07351636 1.2429815e-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 = 0.14323224 0 0.49016255 water fraction, min, max = 0.073517629 1.2810993e-21 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 = 0.14323351 0 0.49016704 water fraction, min, max = 0.073516356 1.3184856e-21 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 = 0.14323224 0 0.4901627 water fraction, min, max = 0.073517627 1.3566028e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5404818e-06, Final residual = 3.1751783e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4359463e-09, Final residual = 1.305331e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14323351 0 0.49016704 water fraction, min, max = 0.073516359 1.2426159e-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 = 0.14323224 0 0.49016265 water fraction, min, max = 0.073517632 1.2426159e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14323351 0 0.49016704 water fraction, min, max = 0.073516359 1.2426159e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14323224 0 0.49016265 water fraction, min, max = 0.073517632 1.2426159e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1865373e-08, Final residual = 1.3393898e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5646408e-09, Final residual = 4.2835034e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3301.6 s ClockTime = 3385 s fluxAdjustedLocalCo Co mean: 0.11008843 max: 0.59985152 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002475, dtInletScale=2.7021598e+15 -> dtScale=1.0002475 deltaT = 1.4692834 Time = 3143.47 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 = 0.14323097 0 0.49015809 water fraction, min, max = 0.073518902 1.2426159e-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 = 0.1432297 0 0.4901536 water fraction, min, max = 0.073520171 1.2426159e-21 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 = 0.14323097 0 0.49015809 water fraction, min, max = 0.073518898 1.2426159e-21 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 = 0.1432297 0 0.49015375 water fraction, min, max = 0.073520168 1.2426159e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5399921e-06, Final residual = 3.1775706e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4992544e-09, Final residual = 1.4158328e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14323097 0 0.49015809 water fraction, min, max = 0.073518902 1.2426159e-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 = 0.1432297 0 0.4901537 water fraction, min, max = 0.073520173 1.2426159e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14323097 0 0.49015809 water fraction, min, max = 0.073518901 1.2426159e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1432297 0 0.4901537 water fraction, min, max = 0.073520173 1.2426159e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1975285e-08, Final residual = 1.3216788e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5878908e-09, Final residual = 5.0087938e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3303.11 s ClockTime = 3386 s fluxAdjustedLocalCo Co mean: 0.11010835 max: 0.59995831 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000695, dtInletScale=2.7021598e+15 -> dtScale=1.0000695 deltaT = 1.4692834 Time = 3144.94 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 = 0.14322843 0 0.49014915 water fraction, min, max = 0.073521443 1.2426159e-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 = 0.14322716 0 0.49014466 water fraction, min, max = 0.073522712 1.2426159e-21 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 = 0.14322843 0 0.49014915 water fraction, min, max = 0.07352144 1.2426159e-21 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 = 0.14322716 0 0.49014481 water fraction, min, max = 0.073522709 1.2426159e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5392032e-06, Final residual = 3.1746261e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4771211e-09, Final residual = 1.3898021e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14322843 0 0.49014915 water fraction, min, max = 0.073521443 1.2426159e-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 = 0.14322716 0 0.49014476 water fraction, min, max = 0.073522714 1.2426159e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14322843 0 0.49014915 water fraction, min, max = 0.073521442 1.2426159e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14322716 0 0.49014476 water fraction, min, max = 0.073522714 1.2426159e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1891306e-08, Final residual = 1.3441527e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.565995e-09, Final residual = 4.5382428e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3304.57 s ClockTime = 3388 s fluxAdjustedLocalCo Co mean: 0.11010285 max: 0.59992658 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001224, dtInletScale=2.7021598e+15 -> dtScale=1.0001224 deltaT = 1.4692834 Time = 3146.41 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 = 0.14322589 0 0.4901402 water fraction, min, max = 0.073523983 1.2426159e-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 = 0.14322462 0 0.49013572 water fraction, min, max = 0.073525251 1.2426159e-21 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 = 0.14322589 0 0.4901402 water fraction, min, max = 0.073523979 1.2426159e-21 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 = 0.14322462 0 0.49013587 water fraction, min, max = 0.073525248 1.2426159e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5383225e-06, Final residual = 3.1734286e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4811675e-09, Final residual = 1.3033743e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14322589 0 0.49014021 water fraction, min, max = 0.073523982 1.2426159e-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 = 0.14322462 0 0.49013582 water fraction, min, max = 0.073525253 1.2426159e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14322589 0 0.49014021 water fraction, min, max = 0.073523982 1.2426159e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14322462 0 0.49013582 water fraction, min, max = 0.073525253 1.2426159e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1798604e-08, Final residual = 1.3151861e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5057507e-09, Final residual = 4.5254525e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3306.09 s ClockTime = 3389 s fluxAdjustedLocalCo Co mean: 0.11009735 max: 0.59989487 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001753, dtInletScale=2.7021598e+15 -> dtScale=1.0001753 deltaT = 1.4692834 Time = 3147.88 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 = 0.14322335 0 0.49013127 water fraction, min, max = 0.073526522 1.2426159e-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 = 0.14322208 0 0.49012679 water fraction, min, max = 0.073527789 1.2426159e-21 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 = 0.14322335 0 0.49013127 water fraction, min, max = 0.073526518 1.2426159e-21 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 = 0.14322208 0 0.49012693 water fraction, min, max = 0.073527786 1.2426159e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5374823e-06, Final residual = 3.1708414e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4610074e-09, Final residual = 1.2202539e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14322335 0 0.49013127 water fraction, min, max = 0.073526521 1.2426159e-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 = 0.14322208 0 0.49012688 water fraction, min, max = 0.073527791 1.2426159e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14322335 0 0.49013127 water fraction, min, max = 0.073526521 1.2426159e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14322208 0 0.49012689 water fraction, min, max = 0.073527791 1.2426159e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1718404e-08, Final residual = 1.2979619e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5659883e-09, Final residual = 5.4441927e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3307.64 s ClockTime = 3391 s fluxAdjustedLocalCo Co mean: 0.11009186 max: 0.59986317 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002281, dtInletScale=2.7021598e+15 -> dtScale=1.0002281 deltaT = 1.4692834 Time = 3149.35 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 = 0.14322081 0 0.49012234 water fraction, min, max = 0.073529059 1.2426159e-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 = 0.14321954 0 0.49011786 water fraction, min, max = 0.073530326 1.2426159e-21 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 = 0.14322081 0 0.49012234 water fraction, min, max = 0.073529055 1.2426159e-21 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 = 0.14321955 0 0.490118 water fraction, min, max = 0.073530323 1.2426159e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5366961e-06, Final residual = 3.1684871e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4886358e-09, Final residual = 1.4530688e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14322081 0 0.49012234 water fraction, min, max = 0.073529058 1.2426159e-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 = 0.14321955 0 0.49011795 water fraction, min, max = 0.073530328 1.2426159e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14322081 0 0.49012234 water fraction, min, max = 0.073529058 1.2426159e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14321955 0 0.49011796 water fraction, min, max = 0.073530328 1.2426159e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1807916e-08, Final residual = 1.3146817e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5464229e-09, Final residual = 5.0850771e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3309.17 s ClockTime = 3392 s fluxAdjustedLocalCo Co mean: 0.11008636 max: 0.5998315 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002809, dtInletScale=2.7021598e+15 -> dtScale=1.0002809 deltaT = 1.4696232 Time = 3150.82 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 = 0.14321828 0 0.49011341 water fraction, min, max = 0.073531595 1.2426159e-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 = 0.14321701 0 0.49010893 water fraction, min, max = 0.073532862 1.2426159e-21 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 = 0.14321828 0 0.49011341 water fraction, min, max = 0.073531592 1.2426159e-21 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 = 0.14321701 0 0.49010908 water fraction, min, max = 0.073532859 1.2426159e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5363157e-06, Final residual = 3.1670773e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4717692e-09, Final residual = 1.520258e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14321828 0 0.49011341 water fraction, min, max = 0.073531595 1.2426159e-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 = 0.14321701 0 0.49010902 water fraction, min, max = 0.073532864 1.2426159e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14321828 0 0.49011341 water fraction, min, max = 0.073531595 1.2426159e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14321701 0 0.49010903 water fraction, min, max = 0.073532864 1.2426159e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1844947e-08, Final residual = 1.3217041e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5451959e-09, Final residual = 5.2228311e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3310.72 s ClockTime = 3394 s fluxAdjustedLocalCo Co mean: 0.11010633 max: 0.59993854 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001024, dtInletScale=2.7021598e+15 -> dtScale=1.0001024 deltaT = 1.4696232 Time = 3152.29 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 = 0.14321574 0 0.49010448 water fraction, min, max = 0.073534131 1.2426159e-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 = 0.14321447 0 0.49010001 water fraction, min, max = 0.073535396 1.2426159e-21 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 = 0.14321574 0 0.49010448 water fraction, min, max = 0.073534127 1.2426159e-21 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 = 0.14321448 0 0.49010015 water fraction, min, max = 0.073535394 1.2426159e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5353969e-06, Final residual = 3.1657812e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4662961e-09, Final residual = 1.3395454e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14321574 0 0.49010448 water fraction, min, max = 0.07353413 1.2426159e-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 = 0.14321448 0 0.4901001 water fraction, min, max = 0.073535399 1.2426159e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14321574 0 0.49010448 water fraction, min, max = 0.07353413 1.2426159e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14321448 0 0.49010011 water fraction, min, max = 0.073535398 1.2426159e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1590524e-08, Final residual = 1.2999945e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5267962e-09, Final residual = 4.6913872e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3312.23 s ClockTime = 3396 s fluxAdjustedLocalCo Co mean: 0.11010084 max: 0.59990689 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001552, dtInletScale=2.7021598e+15 -> dtScale=1.0001552 deltaT = 1.4696232 Time = 3153.76 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 = 0.14321321 0 0.49009556 water fraction, min, max = 0.073536665 1.2426159e-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 = 0.14321194 0 0.49009109 water fraction, min, max = 0.07353793 1.2426159e-21 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 = 0.14321321 0 0.49009556 water fraction, min, max = 0.073536661 1.2426159e-21 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 = 0.14321194 0 0.49009123 water fraction, min, max = 0.073537927 1.2426159e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5345623e-06, Final residual = 3.1654165e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5004607e-09, Final residual = 1.3281053e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14321321 0 0.49009556 water fraction, min, max = 0.073536664 1.2426159e-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 = 0.14321194 0 0.49009118 water fraction, min, max = 0.073537932 1.2426159e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14321321 0 0.49009556 water fraction, min, max = 0.073536664 1.2426159e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14321194 0 0.49009119 water fraction, min, max = 0.073537932 1.2426159e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1548785e-08, Final residual = 1.3178431e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.542292e-09, Final residual = 4.828828e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3313.75 s ClockTime = 3397 s fluxAdjustedLocalCo Co mean: 0.11009535 max: 0.59987525 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000208, dtInletScale=2.7021598e+15 -> dtScale=1.000208 deltaT = 1.4696232 Time = 3155.23 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 = 0.14321067 0 0.49008665 water fraction, min, max = 0.073539198 1.2426159e-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 = 0.14320941 0 0.49008217 water fraction, min, max = 0.073540462 1.2426159e-21 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 = 0.14321067 0 0.49008665 water fraction, min, max = 0.073539194 1.2426159e-21 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 = 0.14320941 0 0.49008232 water fraction, min, max = 0.073540459 1.2426159e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5337481e-06, Final residual = 3.1646531e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4676816e-09, Final residual = 1.436244e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14321067 0 0.49008665 water fraction, min, max = 0.073539197 1.2426159e-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 = 0.14320941 0 0.49008227 water fraction, min, max = 0.073540464 1.2426159e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14321067 0 0.49008665 water fraction, min, max = 0.073539197 1.2426159e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320941 0 0.49008227 water fraction, min, max = 0.073540464 1.2426159e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1600685e-08, Final residual = 1.3014488e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5540506e-09, Final residual = 5.1790003e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3315.17 s ClockTime = 3399 s fluxAdjustedLocalCo Co mean: 0.11008987 max: 0.59984362 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002607, dtInletScale=2.7021598e+15 -> dtScale=1.0002607 deltaT = 1.4699634 Time = 3156.7 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 = 0.14320814 0 0.49007773 water fraction, min, max = 0.07354173 1.2426159e-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 = 0.14320688 0 0.49007326 water fraction, min, max = 0.073542994 1.2426159e-21 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 = 0.14320814 0 0.49007773 water fraction, min, max = 0.073541726 1.2426159e-21 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 = 0.14320688 0 0.49007341 water fraction, min, max = 0.073542991 1.2426159e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5334025e-06, Final residual = 3.1616922e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4835547e-09, Final residual = 1.3245355e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320814 0 0.49007773 water fraction, min, max = 0.073541729 1.2426159e-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 = 0.14320688 0 0.49007336 water fraction, min, max = 0.073542996 1.2426159e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320814 0 0.49007773 water fraction, min, max = 0.073541729 1.2426159e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320688 0 0.49007336 water fraction, min, max = 0.073542996 1.2426159e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1552688e-08, Final residual = 1.3362644e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5413835e-09, Final residual = 4.3798013e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3316.68 s ClockTime = 3400 s fluxAdjustedLocalCo Co mean: 0.11010988 max: 0.59995088 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000819, dtInletScale=2.7021598e+15 -> dtScale=1.0000819 deltaT = 1.4699634 Time = 3158.17 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 = 0.14320561 0 0.49006882 water fraction, min, max = 0.073544261 1.2426159e-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 = 0.14320435 0 0.49006436 water fraction, min, max = 0.073545524 1.2426159e-21 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 = 0.14320561 0 0.49006882 water fraction, min, max = 0.073544257 1.2426159e-21 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 = 0.14320435 0 0.4900645 water fraction, min, max = 0.073545521 1.2426159e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5324392e-06, Final residual = 3.1617233e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4721946e-09, Final residual = 1.4553521e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320561 0 0.49006882 water fraction, min, max = 0.07354426 1.2426159e-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 = 0.14320435 0 0.49006445 water fraction, min, max = 0.073545526 1.2426159e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320561 0 0.49006882 water fraction, min, max = 0.07354426 1.2426159e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320435 0 0.49006445 water fraction, min, max = 0.073545526 1.2426159e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1570107e-08, Final residual = 1.327478e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.545114e-09, Final residual = 4.4171624e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3318.2 s ClockTime = 3402 s fluxAdjustedLocalCo Co mean: 0.1101044 max: 0.59991928 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001346, dtInletScale=2.7021598e+15 -> dtScale=1.0001346 deltaT = 1.4699634 Time = 3159.64 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 = 0.14320308 0 0.49005992 water fraction, min, max = 0.07354679 1.2426159e-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 = 0.14320182 0 0.49005545 water fraction, min, max = 0.073548053 1.2426159e-21 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 = 0.14320308 0 0.49005992 water fraction, min, max = 0.073546787 1.2426159e-21 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 = 0.14320182 0 0.4900556 water fraction, min, max = 0.07354805 1.2426159e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5316552e-06, Final residual = 3.1610599e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4927948e-09, Final residual = 1.4214324e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320308 0 0.49005992 water fraction, min, max = 0.07354679 1.2429836e-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 = 0.14320182 0 0.49005555 water fraction, min, max = 0.073548055 1.2429836e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320308 0 0.49005992 water fraction, min, max = 0.073546789 1.2429596e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320182 0 0.49005555 water fraction, min, max = 0.073548055 1.2429596e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1500036e-08, Final residual = 1.3402686e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.55209e-09, Final residual = 4.6233063e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3319.7 s ClockTime = 3403 s fluxAdjustedLocalCo Co mean: 0.11009892 max: 0.59988769 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001872, dtInletScale=2.7021598e+15 -> dtScale=1.0001872 deltaT = 1.4699634 Time = 3161.11 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 = 0.14320055 0 0.49005102 water fraction, min, max = 0.073549319 1.2429596e-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 = 0.14319929 0 0.49004655 water fraction, min, max = 0.073550581 1.2429596e-21 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 = 0.14320055 0 0.49005102 water fraction, min, max = 0.073549315 1.2429596e-21 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 = 0.14319929 0 0.4900467 water fraction, min, max = 0.073550578 1.2429596e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5307678e-06, Final residual = 3.158727e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5169915e-09, Final residual = 1.3071061e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320055 0 0.49005102 water fraction, min, max = 0.073549318 1.2429596e-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 = 0.14319929 0 0.49004665 water fraction, min, max = 0.073550583 1.2429596e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14320055 0 0.49005102 water fraction, min, max = 0.073549318 1.2429596e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14319929 0 0.49004665 water fraction, min, max = 0.073550583 1.2429596e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1360568e-08, Final residual = 1.3374788e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5378075e-09, Final residual = 4.2002768e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3321.16 s ClockTime = 3405 s fluxAdjustedLocalCo Co mean: 0.11009344 max: 0.59985613 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002398, dtInletScale=2.7021598e+15 -> dtScale=1.0002398 deltaT = 1.4703042 Time = 3162.58 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 = 0.14319803 0 0.49004212 water fraction, min, max = 0.073551846 1.2429596e-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 = 0.14319676 0 0.49003766 water fraction, min, max = 0.073553108 1.2429596e-21 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 = 0.14319803 0 0.49004212 water fraction, min, max = 0.073551842 1.2429596e-21 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 = 0.14319677 0 0.4900378 water fraction, min, max = 0.073553105 1.2429596e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5303882e-06, Final residual = 3.1585374e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4683893e-09, Final residual = 1.4333547e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14319803 0 0.49004212 water fraction, min, max = 0.073551845 1.2429596e-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 = 0.14319676 0 0.49003775 water fraction, min, max = 0.07355311 1.2429596e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14319803 0 0.49004212 water fraction, min, max = 0.073551845 1.2429596e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14319676 0 0.49003776 water fraction, min, max = 0.07355311 1.2429596e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1441112e-08, Final residual = 1.3310062e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5396919e-09, Final residual = 4.401463e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3322.7 s ClockTime = 3406 s fluxAdjustedLocalCo Co mean: 0.11011349 max: 0.59996361 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000607, dtInletScale=2.7021598e+15 -> dtScale=1.0000607 deltaT = 1.4703042 Time = 3164.05 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 = 0.1431955 0 0.49003323 water fraction, min, max = 0.073554373 1.2429596e-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 = 0.14319424 0 0.49002877 water fraction, min, max = 0.073555634 1.2429596e-21 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 = 0.1431955 0 0.49003323 water fraction, min, max = 0.073554369 1.2429596e-21 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 = 0.14319424 0 0.49002891 water fraction, min, max = 0.073555631 1.2429596e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.529511e-06, Final residual = 3.1556276e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4849862e-09, Final residual = 1.4120042e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1431955 0 0.49003323 water fraction, min, max = 0.073554372 1.2429596e-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 = 0.14319424 0 0.49002886 water fraction, min, max = 0.073555636 1.2429596e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1431955 0 0.49003323 water fraction, min, max = 0.073554372 1.2429596e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14319424 0 0.49002887 water fraction, min, max = 0.073555636 1.2429596e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1374453e-08, Final residual = 1.3219546e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5346455e-09, Final residual = 4.938213e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3324.22 s ClockTime = 3408 s fluxAdjustedLocalCo Co mean: 0.11010802 max: 0.59993206 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001132, dtInletScale=2.7021598e+15 -> dtScale=1.0001132 deltaT = 1.4703042 Time = 3165.52 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 = 0.14319297 0 0.49002434 water fraction, min, max = 0.073556898 1.2429596e-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 = 0.14319171 0 0.49001988 water fraction, min, max = 0.073558158 1.2429596e-21 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 = 0.14319297 0 0.49002434 water fraction, min, max = 0.073556894 1.2429596e-21 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 = 0.14319171 0 0.49002003 water fraction, min, max = 0.073558156 1.2429596e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5287368e-06, Final residual = 3.154349e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4530554e-09, Final residual = 1.2091156e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14319297 0 0.49002434 water fraction, min, max = 0.073556897 1.2429596e-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 = 0.14319171 0 0.49001998 water fraction, min, max = 0.073558161 1.2429596e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14319297 0 0.49002434 water fraction, min, max = 0.073556897 1.2429596e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14319171 0 0.49001998 water fraction, min, max = 0.07355816 1.2429596e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1211233e-08, Final residual = 1.2990403e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5613673e-09, Final residual = 5.4258345e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3325.74 s ClockTime = 3410 s fluxAdjustedLocalCo Co mean: 0.11010255 max: 0.59990053 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001658, dtInletScale=2.7021598e+15 -> dtScale=1.0001658 deltaT = 1.4703042 Time = 3166.99 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 = 0.14319045 0 0.49001545 water fraction, min, max = 0.073559422 1.2429596e-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 = 0.14318919 0 0.490011 water fraction, min, max = 0.073560682 1.2429596e-21 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 = 0.14319045 0 0.49001545 water fraction, min, max = 0.073559418 1.2429596e-21 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 = 0.14318919 0 0.49001114 water fraction, min, max = 0.073560679 1.2429596e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5279202e-06, Final residual = 3.1509054e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4452672e-09, Final residual = 1.5320031e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14319045 0 0.49001546 water fraction, min, max = 0.073559421 1.2429596e-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 = 0.14318919 0 0.49001109 water fraction, min, max = 0.073560684 1.2429596e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14319045 0 0.49001546 water fraction, min, max = 0.073559421 1.2429596e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14318919 0 0.4900111 water fraction, min, max = 0.073560684 1.2429596e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1361937e-08, Final residual = 1.3216562e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5485532e-09, Final residual = 4.8081599e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3327.27 s ClockTime = 3411 s fluxAdjustedLocalCo Co mean: 0.11009709 max: 0.59986901 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002184, dtInletScale=2.7021598e+15 -> dtScale=1.0002184 deltaT = 1.4703042 Time = 3168.46 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 = 0.14318793 0 0.49000657 water fraction, min, max = 0.073561944 1.2429596e-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 = 0.14318667 0 0.49000212 water fraction, min, max = 0.073563204 1.2429596e-21 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 = 0.14318793 0 0.49000657 water fraction, min, max = 0.073561941 1.2429596e-21 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 = 0.14318667 0 0.49000227 water fraction, min, max = 0.073563201 1.2429596e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5270834e-06, Final residual = 3.1501147e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4894472e-09, Final residual = 1.37341e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14318793 0 0.49000658 water fraction, min, max = 0.073561944 1.2429596e-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 = 0.14318667 0 0.49000222 water fraction, min, max = 0.073563206 1.2429596e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14318793 0 0.49000658 water fraction, min, max = 0.073561944 1.2429596e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14318667 0 0.49000222 water fraction, min, max = 0.073563206 1.2429596e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1222233e-08, Final residual = 1.3085325e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5467498e-09, Final residual = 5.1694034e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3328.78 s ClockTime = 3413 s fluxAdjustedLocalCo Co mean: 0.11009163 max: 0.59983752 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002709, dtInletScale=2.7021598e+15 -> dtScale=1.0002709 deltaT = 1.4706455 Time = 3169.93 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 = 0.14318541 0 0.4899977 water fraction, min, max = 0.073564466 1.2429596e-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 = 0.14318415 0 0.48999325 water fraction, min, max = 0.073565725 1.2429596e-21 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 = 0.14318541 0 0.4899977 water fraction, min, max = 0.073564463 1.2429596e-21 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 = 0.14318415 0 0.48999339 water fraction, min, max = 0.073565722 1.2429596e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5267228e-06, Final residual = 3.1477378e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4430627e-09, Final residual = 1.3851552e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14318541 0 0.4899977 water fraction, min, max = 0.073564466 1.2429596e-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 = 0.14318415 0 0.48999334 water fraction, min, max = 0.073565727 1.2429596e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14318541 0 0.4899977 water fraction, min, max = 0.073564465 1.2429596e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14318415 0 0.48999334 water fraction, min, max = 0.073565727 1.2429596e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1221039e-08, Final residual = 1.309369e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5526306e-09, Final residual = 5.1908205e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3330.31 s ClockTime = 3414 s fluxAdjustedLocalCo Co mean: 0.11011172 max: 0.59994526 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000912, dtInletScale=2.7021598e+15 -> dtScale=1.0000912 deltaT = 1.4706455 Time = 3171.4 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 = 0.14318288 0 0.48998882 water fraction, min, max = 0.073566987 1.2429596e-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 = 0.14318162 0 0.48998437 water fraction, min, max = 0.073568245 1.2429596e-21 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 = 0.14318288 0 0.48998882 water fraction, min, max = 0.073566983 1.2429596e-21 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 = 0.14318163 0 0.48998452 water fraction, min, max = 0.073568243 1.2429596e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5258789e-06, Final residual = 3.1475784e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4204159e-09, Final residual = 1.3307847e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14318289 0 0.48998883 water fraction, min, max = 0.073566986 1.2429596e-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 = 0.14318163 0 0.48998447 water fraction, min, max = 0.073568248 1.2429596e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14318289 0 0.48998883 water fraction, min, max = 0.073566986 1.2429596e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14318163 0 0.48998447 water fraction, min, max = 0.073568248 1.2429596e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1140766e-08, Final residual = 1.3228893e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5313047e-09, Final residual = 4.6432214e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3331.81 s ClockTime = 3416 s fluxAdjustedLocalCo Co mean: 0.11010626 max: 0.59991378 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001437, dtInletScale=2.7021598e+15 -> dtScale=1.0001437 deltaT = 1.4706455 Time = 3172.87 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 = 0.14318037 0 0.48997996 water fraction, min, max = 0.073569507 1.2429596e-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 = 0.14317911 0 0.48997551 water fraction, min, max = 0.073570764 1.2429596e-21 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 = 0.14318037 0 0.48997996 water fraction, min, max = 0.073569503 1.2429596e-21 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 = 0.14317911 0 0.48997565 water fraction, min, max = 0.073570762 1.2429596e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5249802e-06, Final residual = 3.1469341e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4733847e-09, Final residual = 1.3003823e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14318037 0 0.48997996 water fraction, min, max = 0.073569506 1.2429596e-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 = 0.14317911 0 0.4899756 water fraction, min, max = 0.073570767 1.2429596e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14318037 0 0.48997996 water fraction, min, max = 0.073569506 1.2429596e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14317911 0 0.48997561 water fraction, min, max = 0.073570766 1.2429596e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1094573e-08, Final residual = 1.3252137e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5582857e-09, Final residual = 4.6481282e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3333.3 s ClockTime = 3417 s fluxAdjustedLocalCo Co mean: 0.11010081 max: 0.59988232 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001962, dtInletScale=2.7021598e+15 -> dtScale=1.0001962 deltaT = 1.4706455 Time = 3174.34 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 = 0.14317785 0 0.48997109 water fraction, min, max = 0.073572025 1.2429596e-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 = 0.14317659 0 0.48996665 water fraction, min, max = 0.073573282 1.2429596e-21 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 = 0.14317785 0 0.48997109 water fraction, min, max = 0.073572021 1.2429596e-21 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 = 0.14317659 0 0.48996679 water fraction, min, max = 0.073573279 1.2429596e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5241859e-06, Final residual = 3.1444738e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4884362e-09, Final residual = 1.3343707e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14317785 0 0.48997109 water fraction, min, max = 0.073572024 1.2429596e-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 = 0.14317659 0 0.48996674 water fraction, min, max = 0.073573284 1.2429596e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14317785 0 0.48997109 water fraction, min, max = 0.073572024 1.2429596e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14317659 0 0.48996674 water fraction, min, max = 0.073573284 1.2429596e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1069963e-08, Final residual = 1.305197e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5029328e-09, Final residual = 4.9713777e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3334.82 s ClockTime = 3419 s fluxAdjustedLocalCo Co mean: 0.11009536 max: 0.59985087 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002486, dtInletScale=2.7021598e+15 -> dtScale=1.0002486 deltaT = 1.4709872 Time = 3175.81 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 = 0.14317533 0 0.48996223 water fraction, min, max = 0.073574542 1.2429596e-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 = 0.14317407 0 0.48995779 water fraction, min, max = 0.073575799 1.2429596e-21 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 = 0.14317533 0 0.48996223 water fraction, min, max = 0.073574539 1.2429596e-21 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 = 0.14317407 0 0.48995793 water fraction, min, max = 0.073575796 1.2429596e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5237865e-06, Final residual = 3.1432164e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4753381e-09, Final residual = 1.4425607e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14317533 0 0.48996223 water fraction, min, max = 0.073574542 1.2429596e-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 = 0.14317407 0 0.48995788 water fraction, min, max = 0.073575801 1.2429596e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14317533 0 0.48996223 water fraction, min, max = 0.073574542 1.2429596e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14317407 0 0.48995788 water fraction, min, max = 0.073575801 1.2429596e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1139096e-08, Final residual = 1.323947e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5384896e-09, Final residual = 5.0173446e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3336.37 s ClockTime = 3421 s fluxAdjustedLocalCo Co mean: 0.11011549 max: 0.59995884 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000686, dtInletScale=2.7021598e+15 -> dtScale=1.0000686 deltaT = 1.4709872 Time = 3177.28 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 = 0.14317281 0 0.48995337 water fraction, min, max = 0.073577059 1.2429596e-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 = 0.14317156 0 0.48994893 water fraction, min, max = 0.073578315 1.2429596e-21 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 = 0.14317281 0 0.48995337 water fraction, min, max = 0.073577055 1.2429596e-21 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 = 0.14317156 0 0.48994908 water fraction, min, max = 0.073578312 1.2429596e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5229293e-06, Final residual = 3.1409036e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4610137e-09, Final residual = 1.4171043e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14317281 0 0.48995337 water fraction, min, max = 0.073577058 1.2429596e-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 = 0.14317156 0 0.48994903 water fraction, min, max = 0.073578317 1.2429596e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14317281 0 0.48995337 water fraction, min, max = 0.073577058 1.2429596e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14317156 0 0.48994903 water fraction, min, max = 0.073578317 1.2429596e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1082413e-08, Final residual = 1.3433582e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5404897e-09, Final residual = 4.2569355e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3337.93 s ClockTime = 3422 s fluxAdjustedLocalCo Co mean: 0.11011004 max: 0.59992741 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000121, dtInletScale=2.7021598e+15 -> dtScale=1.000121 deltaT = 1.4709872 Time = 3178.75 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 = 0.1431703 0 0.48994452 water fraction, min, max = 0.073579574 1.2429596e-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 = 0.14316904 0 0.48994008 water fraction, min, max = 0.073580829 1.2429596e-21 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 = 0.1431703 0 0.48994452 water fraction, min, max = 0.07357957 1.2429596e-21 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 = 0.14316904 0 0.48994022 water fraction, min, max = 0.073580827 1.2429596e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5220616e-06, Final residual = 3.1408414e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4645106e-09, Final residual = 1.25359e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1431703 0 0.48994452 water fraction, min, max = 0.073579573 1.2429596e-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 = 0.14316904 0 0.48994017 water fraction, min, max = 0.073580832 1.2429596e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1431703 0 0.48994452 water fraction, min, max = 0.073579573 1.2429596e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14316904 0 0.48994018 water fraction, min, max = 0.073580832 1.2429596e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0856224e-08, Final residual = 1.3217666e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5263537e-09, Final residual = 4.1804047e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3339.34 s ClockTime = 3424 s fluxAdjustedLocalCo Co mean: 0.1101046 max: 0.59989601 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001734, dtInletScale=2.7021598e+15 -> dtScale=1.0001734 deltaT = 1.4709872 Time = 3180.23 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 = 0.14316778 0 0.48993567 water fraction, min, max = 0.073582088 1.2429596e-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 = 0.14316653 0 0.48993123 water fraction, min, max = 0.073583343 1.2429596e-21 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 = 0.14316778 0 0.48993567 water fraction, min, max = 0.073582084 1.2429596e-21 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 = 0.14316653 0 0.48993138 water fraction, min, max = 0.07358334 1.2429596e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5212328e-06, Final residual = 3.140958e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4639938e-09, Final residual = 1.3744689e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14316778 0 0.48993567 water fraction, min, max = 0.073582087 1.2429596e-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 = 0.14316653 0 0.48993133 water fraction, min, max = 0.073583345 1.2429596e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14316778 0 0.48993567 water fraction, min, max = 0.073582087 1.2429596e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14316653 0 0.48993133 water fraction, min, max = 0.073583345 1.2429596e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0931653e-08, Final residual = 1.3051761e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5276808e-09, Final residual = 5.4702955e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3340.92 s ClockTime = 3425 s fluxAdjustedLocalCo Co mean: 0.11009915 max: 0.59986462 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002257, dtInletScale=2.7021598e+15 -> dtScale=1.0002257 deltaT = 1.4709872 Time = 3181.7 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 = 0.14316527 0 0.48992683 water fraction, min, max = 0.073584601 1.2429596e-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 = 0.14316402 0 0.48992239 water fraction, min, max = 0.073585855 1.2429596e-21 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 = 0.14316527 0 0.48992683 water fraction, min, max = 0.073584597 1.2429596e-21 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 = 0.14316402 0 0.48992254 water fraction, min, max = 0.073585852 1.2429596e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5205132e-06, Final residual = 3.1364559e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4319995e-09, Final residual = 1.3945585e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14316527 0 0.48992683 water fraction, min, max = 0.0735846 1.2429596e-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 = 0.14316402 0 0.48992249 water fraction, min, max = 0.073585857 1.2429596e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14316527 0 0.48992683 water fraction, min, max = 0.0735846 1.2429596e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14316402 0 0.48992249 water fraction, min, max = 0.073585857 1.2429596e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0881719e-08, Final residual = 1.3012813e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5411797e-09, Final residual = 4.9365727e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3342.44 s ClockTime = 3427 s fluxAdjustedLocalCo Co mean: 0.11009371 max: 0.59983324 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000278, dtInletScale=2.7021598e+15 -> dtScale=1.000278 deltaT = 1.4713296 Time = 3183.17 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 = 0.14316276 0 0.48991799 water fraction, min, max = 0.073587112 1.2429596e-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 = 0.1431615 0 0.48991355 water fraction, min, max = 0.073588366 1.2429596e-21 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 = 0.14316276 0 0.48991799 water fraction, min, max = 0.073587109 1.2429596e-21 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 = 0.14316151 0 0.4899137 water fraction, min, max = 0.073588364 1.2429596e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5201056e-06, Final residual = 3.1367248e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4649422e-09, Final residual = 1.3857582e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14316276 0 0.48991799 water fraction, min, max = 0.073587112 1.2429596e-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 = 0.14316151 0 0.48991365 water fraction, min, max = 0.073588368 1.2429596e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14316276 0 0.48991799 water fraction, min, max = 0.073587112 1.2429596e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14316151 0 0.48991365 water fraction, min, max = 0.073588368 1.2429596e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.083649e-08, Final residual = 1.3124301e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5415666e-09, Final residual = 4.7230993e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3343.97 s ClockTime = 3428 s fluxAdjustedLocalCo Co mean: 0.1101139 max: 0.59994147 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000976, dtInletScale=2.7021598e+15 -> dtScale=1.0000976 deltaT = 1.4713296 Time = 3184.64 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 = 0.14316025 0 0.48990915 water fraction, min, max = 0.073589623 1.2429596e-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 = 0.14315899 0 0.48990472 water fraction, min, max = 0.073590876 1.2429596e-21 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 = 0.14316025 0 0.48990915 water fraction, min, max = 0.073589619 1.2429596e-21 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 = 0.143159 0 0.48990486 water fraction, min, max = 0.073590874 1.2429596e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.519205e-06, Final residual = 3.1356969e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4565496e-09, Final residual = 1.3070999e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14316025 0 0.48990915 water fraction, min, max = 0.073589623 1.2429596e-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 = 0.14315899 0 0.48990481 water fraction, min, max = 0.073590879 1.2429596e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14316025 0 0.48990915 water fraction, min, max = 0.073589622 1.2429596e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.143159 0 0.48990481 water fraction, min, max = 0.073590879 1.2429596e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.07824e-08, Final residual = 1.3133119e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.525689e-09, Final residual = 4.5234107e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3345.51 s ClockTime = 3430 s fluxAdjustedLocalCo Co mean: 0.11010846 max: 0.59991011 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001498, dtInletScale=2.7021598e+15 -> dtScale=1.0001498 deltaT = 1.4713296 Time = 3186.11 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 = 0.14315774 0 0.48990031 water fraction, min, max = 0.073592133 1.2429596e-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 = 0.14315648 0 0.48989589 water fraction, min, max = 0.073593385 1.2429596e-21 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 = 0.14315774 0 0.48990031 water fraction, min, max = 0.073592129 1.2429596e-21 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 = 0.14315649 0 0.48989603 water fraction, min, max = 0.073593383 1.2429596e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5184003e-06, Final residual = 3.1338538e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4530887e-09, Final residual = 1.4622651e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14315774 0 0.48990032 water fraction, min, max = 0.073592132 1.2429596e-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 = 0.14315649 0 0.48989598 water fraction, min, max = 0.073593388 1.2429596e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14315774 0 0.48990032 water fraction, min, max = 0.073592132 1.2429596e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14315649 0 0.48989598 water fraction, min, max = 0.073593387 1.2429596e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.080956e-08, Final residual = 1.3021903e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5368417e-09, Final residual = 5.0473638e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3347.02 s ClockTime = 3432 s fluxAdjustedLocalCo Co mean: 0.11010303 max: 0.59987877 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002021, dtInletScale=2.7021598e+15 -> dtScale=1.0002021 deltaT = 1.4713296 Time = 3187.58 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 = 0.14315523 0 0.48989149 water fraction, min, max = 0.073594641 1.2429596e-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 = 0.14315398 0 0.48988706 water fraction, min, max = 0.073595893 1.2429596e-21 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 = 0.14315523 0 0.48989149 water fraction, min, max = 0.073594637 1.2429596e-21 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 = 0.14315398 0 0.4898872 water fraction, min, max = 0.07359589 1.2429596e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5176212e-06, Final residual = 3.1306233e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.464363e-09, Final residual = 1.3332975e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14315523 0 0.48989149 water fraction, min, max = 0.07359464 1.2429596e-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 = 0.14315398 0 0.48988715 water fraction, min, max = 0.073595895 1.2429596e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14315523 0 0.48989149 water fraction, min, max = 0.07359464 1.2429596e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14315398 0 0.48988716 water fraction, min, max = 0.073595895 1.2429596e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0676828e-08, Final residual = 1.3037422e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5354041e-09, Final residual = 4.4942292e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3348.57 s ClockTime = 3433 s fluxAdjustedLocalCo Co mean: 0.1100976 max: 0.59984746 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002543, dtInletScale=2.7021598e+15 -> dtScale=1.0002543 deltaT = 1.4716724 Time = 3189.05 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 = 0.14315272 0 0.48988266 water fraction, min, max = 0.073597148 1.2429596e-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 = 0.14315147 0 0.48987823 water fraction, min, max = 0.0735984 1.2429596e-21 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 = 0.14315272 0 0.48988266 water fraction, min, max = 0.073597145 1.2429596e-21 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 = 0.14315147 0 0.48987838 water fraction, min, max = 0.073598397 1.2429596e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5172446e-06, Final residual = 3.1330983e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4421704e-09, Final residual = 1.4088164e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14315272 0 0.48988266 water fraction, min, max = 0.073597148 1.2429596e-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 = 0.14315147 0 0.48987833 water fraction, min, max = 0.073598402 1.2429596e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14315272 0 0.48988266 water fraction, min, max = 0.073597148 1.2429596e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14315147 0 0.48987833 water fraction, min, max = 0.073598402 1.2429596e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.072515e-08, Final residual = 1.312453e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.541826e-09, Final residual = 5.2144352e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3350.07 s ClockTime = 3435 s fluxAdjustedLocalCo Co mean: 0.11011782 max: 0.5999559 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000735, dtInletScale=2.7021598e+15 -> dtScale=1.0000735 deltaT = 1.4716724 Time = 3190.53 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 = 0.14315022 0 0.48987384 water fraction, min, max = 0.073599655 1.2429596e-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 = 0.14314896 0 0.48986941 water fraction, min, max = 0.073600906 1.2429596e-21 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 = 0.14315022 0 0.48987384 water fraction, min, max = 0.073599651 1.2429596e-21 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 = 0.14314897 0 0.48986956 water fraction, min, max = 0.073600903 1.2429596e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5163826e-06, Final residual = 3.1283783e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4329692e-09, Final residual = 1.422513e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14315022 0 0.48987384 water fraction, min, max = 0.073599654 1.2429596e-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 = 0.14314897 0 0.48986951 water fraction, min, max = 0.073600908 1.2429596e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14315022 0 0.48987384 water fraction, min, max = 0.073599654 1.2429596e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14314897 0 0.48986951 water fraction, min, max = 0.073600908 1.2429596e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0693088e-08, Final residual = 1.2947747e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5108412e-09, Final residual = 5.5232923e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3351.63 s ClockTime = 3436 s fluxAdjustedLocalCo Co mean: 0.11011239 max: 0.5999246 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001257, dtInletScale=2.7021598e+15 -> dtScale=1.0001257 deltaT = 1.4716724 Time = 3192 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14314771 0 0.48986502 water fraction, min, max = 0.07360216 1.2429596e-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 = 0.14314646 0 0.4898606 water fraction, min, max = 0.07360341 1.2429596e-21 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 = 0.14314771 0 0.48986502 water fraction, min, max = 0.073602156 1.2429596e-21 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 = 0.14314646 0 0.48986074 water fraction, min, max = 0.073603408 1.2429596e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5155946e-06, Final residual = 3.1259819e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4433686e-09, Final residual = 1.3349895e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14314771 0 0.48986502 water fraction, min, max = 0.073602159 1.2433309e-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 = 0.14314646 0 0.48986069 water fraction, min, max = 0.073603413 1.2433309e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14314771 0 0.48986502 water fraction, min, max = 0.073602159 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14314646 0 0.4898607 water fraction, min, max = 0.073603413 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0595634e-08, Final residual = 1.3135185e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5300126e-09, Final residual = 4.7932397e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3353.17 s ClockTime = 3438 s fluxAdjustedLocalCo Co mean: 0.11010697 max: 0.59989331 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001778, dtInletScale=2.7021598e+15 -> dtScale=1.0001778 deltaT = 1.4716724 Time = 3193.47 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 = 0.14314521 0 0.48985621 water fraction, min, max = 0.073604664 1.2433073e-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 = 0.14314396 0 0.48985179 water fraction, min, max = 0.073605914 1.2433073e-21 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 = 0.14314521 0 0.48985621 water fraction, min, max = 0.07360466 1.2433073e-21 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 = 0.14314396 0 0.48985193 water fraction, min, max = 0.073605911 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5147582e-06, Final residual = 3.1265145e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4398351e-09, Final residual = 1.495145e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14314521 0 0.48985621 water fraction, min, max = 0.073604663 1.2433073e-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 = 0.14314396 0 0.48985188 water fraction, min, max = 0.073605916 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14314521 0 0.48985621 water fraction, min, max = 0.073604663 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14314396 0 0.48985189 water fraction, min, max = 0.073605916 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0681315e-08, Final residual = 1.3025917e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5191534e-09, Final residual = 4.8366196e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3354.72 s ClockTime = 3440 s fluxAdjustedLocalCo Co mean: 0.11010155 max: 0.59986205 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00023, dtInletScale=2.7021598e+15 -> dtScale=1.00023 deltaT = 1.4716724 Time = 3194.94 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 = 0.14314271 0 0.4898474 water fraction, min, max = 0.073607167 1.2436788e-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 = 0.14314145 0 0.48984298 water fraction, min, max = 0.073608416 1.2814258e-21 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 = 0.14314271 0 0.4898474 water fraction, min, max = 0.073607163 1.3184295e-21 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 = 0.14314146 0 0.48984313 water fraction, min, max = 0.073608413 1.3561758e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5139468e-06, Final residual = 3.1238481e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4571103e-09, Final residual = 1.445295e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14314271 0 0.4898474 water fraction, min, max = 0.073607166 1.2433073e-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 = 0.14314146 0 0.48984308 water fraction, min, max = 0.073608418 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14314271 0 0.4898474 water fraction, min, max = 0.073607166 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14314146 0 0.48984308 water fraction, min, max = 0.073608418 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0534946e-08, Final residual = 1.323289e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5352501e-09, Final residual = 4.6973283e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3356.21 s ClockTime = 3441 s fluxAdjustedLocalCo Co mean: 0.11009613 max: 0.5998308 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002821, dtInletScale=2.7021598e+15 -> dtScale=1.0002821 deltaT = 1.4720158 Time = 3196.41 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 = 0.1431402 0 0.48983859 water fraction, min, max = 0.073609669 1.2433073e-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 = 0.14313895 0 0.48983418 water fraction, min, max = 0.073610917 1.2433073e-21 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 = 0.1431402 0 0.48983859 water fraction, min, max = 0.073609665 1.2433073e-21 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 = 0.14313896 0 0.48983432 water fraction, min, max = 0.073610915 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.513605e-06, Final residual = 3.1248217e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4261794e-09, Final residual = 1.4027046e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1431402 0 0.4898386 water fraction, min, max = 0.073609668 1.2433073e-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 = 0.14313895 0 0.48983427 water fraction, min, max = 0.07361092 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1431402 0 0.4898386 water fraction, min, max = 0.073609668 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14313895 0 0.48983428 water fraction, min, max = 0.07361092 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0511257e-08, Final residual = 1.3010627e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5323033e-09, Final residual = 4.9505338e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3357.74 s ClockTime = 3443 s fluxAdjustedLocalCo Co mean: 0.1101164 max: 0.5999395 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001008, dtInletScale=2.7021598e+15 -> dtScale=1.0001008 deltaT = 1.4720158 Time = 3197.88 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 = 0.1431377 0 0.48982979 water fraction, min, max = 0.073612169 1.2433073e-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 = 0.14313645 0 0.48982538 water fraction, min, max = 0.073613418 1.2433073e-21 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 = 0.1431377 0 0.48982979 water fraction, min, max = 0.073612166 1.2433073e-21 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 = 0.14313646 0 0.48982552 water fraction, min, max = 0.073613415 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5127125e-06, Final residual = 3.1218258e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4131719e-09, Final residual = 1.2486211e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1431377 0 0.48982979 water fraction, min, max = 0.073612169 1.2433073e-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 = 0.14313645 0 0.48982547 water fraction, min, max = 0.07361342 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1431377 0 0.48982979 water fraction, min, max = 0.073612169 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14313645 0 0.48982548 water fraction, min, max = 0.07361342 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0386948e-08, Final residual = 1.3139956e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5500535e-09, Final residual = 4.4193128e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3359.3 s ClockTime = 3444 s fluxAdjustedLocalCo Co mean: 0.11011098 max: 0.59990827 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001529, dtInletScale=2.7021598e+15 -> dtScale=1.0001529 deltaT = 1.4720158 Time = 3199.36 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 = 0.1431352 0 0.48982099 water fraction, min, max = 0.073614669 1.2433073e-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 = 0.14313395 0 0.48981658 water fraction, min, max = 0.073615917 1.2433073e-21 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 = 0.1431352 0 0.48982099 water fraction, min, max = 0.073614665 1.2433073e-21 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 = 0.14313396 0 0.48981673 water fraction, min, max = 0.073615914 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5118823e-06, Final residual = 3.121785e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4295984e-09, Final residual = 1.4496731e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1431352 0 0.489821 water fraction, min, max = 0.073614668 1.2433073e-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 = 0.14313395 0 0.48981668 water fraction, min, max = 0.073615919 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1431352 0 0.489821 water fraction, min, max = 0.073614668 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14313395 0 0.48981668 water fraction, min, max = 0.073615919 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0397685e-08, Final residual = 1.299829e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5294546e-09, Final residual = 4.7877282e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3360.82 s ClockTime = 3446 s fluxAdjustedLocalCo Co mean: 0.11010557 max: 0.59987706 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002049, dtInletScale=2.7021598e+15 -> dtScale=1.0002049 deltaT = 1.4720158 Time = 3200.83 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 = 0.1431327 0 0.4898122 water fraction, min, max = 0.073617167 1.2433073e-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 = 0.14313146 0 0.48980779 water fraction, min, max = 0.073618414 1.2433073e-21 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 = 0.1431327 0 0.4898122 water fraction, min, max = 0.073617164 1.2433073e-21 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 = 0.14313146 0 0.48980794 water fraction, min, max = 0.073618412 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5111157e-06, Final residual = 3.1198836e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4318108e-09, Final residual = 1.3164875e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14313271 0 0.4898122 water fraction, min, max = 0.073617167 1.2433073e-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 = 0.14313146 0 0.48980789 water fraction, min, max = 0.073618417 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14313271 0 0.4898122 water fraction, min, max = 0.073617167 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14313146 0 0.48980789 water fraction, min, max = 0.073618417 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0365263e-08, Final residual = 1.2855809e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.540625e-09, Final residual = 5.4487317e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3362.34 s ClockTime = 3447 s fluxAdjustedLocalCo Co mean: 0.11010016 max: 0.59984586 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000257, dtInletScale=2.7021598e+15 -> dtScale=1.000257 deltaT = 1.4723596 Time = 3202.3 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 = 0.14313021 0 0.48980341 water fraction, min, max = 0.073619665 1.2433073e-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 = 0.14312896 0 0.489799 water fraction, min, max = 0.073620912 1.2433073e-21 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 = 0.14313021 0 0.48980341 water fraction, min, max = 0.073619661 1.2433073e-21 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 = 0.14312896 0 0.48979915 water fraction, min, max = 0.073620909 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5107797e-06, Final residual = 3.1168892e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4258171e-09, Final residual = 1.3255509e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14313021 0 0.48980341 water fraction, min, max = 0.073619664 1.2433073e-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 = 0.14312896 0 0.4897991 water fraction, min, max = 0.073620914 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14313021 0 0.48980341 water fraction, min, max = 0.073619664 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14312896 0 0.4897991 water fraction, min, max = 0.073620914 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0285974e-08, Final residual = 1.3093922e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5283747e-09, Final residual = 4.527299e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3363.85 s ClockTime = 3449 s fluxAdjustedLocalCo Co mean: 0.11012047 max: 0.59995478 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000754, dtInletScale=2.7021598e+15 -> dtScale=1.0000754 deltaT = 1.4723596 Time = 3203.77 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 = 0.14312771 0 0.48979462 water fraction, min, max = 0.073622161 1.2433073e-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 = 0.14312646 0 0.48979022 water fraction, min, max = 0.073623408 1.2433073e-21 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 = 0.14312771 0 0.48979462 water fraction, min, max = 0.073622158 1.2433073e-21 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 = 0.14312647 0 0.48979036 water fraction, min, max = 0.073623405 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5098262e-06, Final residual = 3.1172589e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4007149e-09, Final residual = 1.395224e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14312771 0 0.48979463 water fraction, min, max = 0.073622161 1.2433073e-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 = 0.14312646 0 0.48979031 water fraction, min, max = 0.07362341 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14312771 0 0.48979463 water fraction, min, max = 0.073622161 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14312646 0 0.48979032 water fraction, min, max = 0.07362341 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0265907e-08, Final residual = 1.3120327e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5533182e-09, Final residual = 4.7287933e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3365.37 s ClockTime = 3450 s fluxAdjustedLocalCo Co mean: 0.11011507 max: 0.5999236 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001273, dtInletScale=2.7021598e+15 -> dtScale=1.0001273 deltaT = 1.4723596 Time = 3205.25 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 = 0.14312522 0 0.48978584 water fraction, min, max = 0.073624657 1.2433073e-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 = 0.14312397 0 0.48978144 water fraction, min, max = 0.073625902 1.2433073e-21 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 = 0.14312522 0 0.48978584 water fraction, min, max = 0.073624653 1.2433073e-21 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 = 0.14312397 0 0.48978158 water fraction, min, max = 0.0736259 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5090195e-06, Final residual = 3.1147628e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4480088e-09, Final residual = 1.3344905e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14312522 0 0.48978584 water fraction, min, max = 0.073624656 1.2433073e-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 = 0.14312397 0 0.48978153 water fraction, min, max = 0.073625905 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14312522 0 0.48978584 water fraction, min, max = 0.073624656 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14312397 0 0.48978154 water fraction, min, max = 0.073625904 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0238855e-08, Final residual = 1.2842147e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5336143e-09, Final residual = 5.6809069e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3366.9 s ClockTime = 3452 s fluxAdjustedLocalCo Co mean: 0.11010966 max: 0.59989245 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001793, dtInletScale=2.7021598e+15 -> dtScale=1.0001793 deltaT = 1.4723596 Time = 3206.72 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 = 0.14312272 0 0.48977706 water fraction, min, max = 0.073627151 1.2433073e-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 = 0.14312147 0 0.48977266 water fraction, min, max = 0.073628396 1.2433073e-21 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 = 0.14312272 0 0.48977706 water fraction, min, max = 0.073627147 1.2433073e-21 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 = 0.14312148 0 0.48977281 water fraction, min, max = 0.073628393 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5082829e-06, Final residual = 3.1123113e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4039818e-09, Final residual = 1.3387573e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14312272 0 0.48977707 water fraction, min, max = 0.07362715 1.2433073e-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 = 0.14312148 0 0.48977276 water fraction, min, max = 0.073628398 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14312272 0 0.48977707 water fraction, min, max = 0.07362715 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14312148 0 0.48977276 water fraction, min, max = 0.073628398 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0159206e-08, Final residual = 1.2916675e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5177955e-09, Final residual = 4.9100568e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3368.38 s ClockTime = 3454 s fluxAdjustedLocalCo Co mean: 0.11010427 max: 0.5998613 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002312, dtInletScale=2.7021598e+15 -> dtScale=1.0002312 deltaT = 1.4723596 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 = 0.14312023 0 0.48976829 water fraction, min, max = 0.073629644 1.2433073e-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 = 0.14311898 0 0.48976389 water fraction, min, max = 0.073630888 1.2433073e-21 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 = 0.14312023 0 0.48976829 water fraction, min, max = 0.07362964 1.2433073e-21 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 = 0.14311898 0 0.48976403 water fraction, min, max = 0.073630885 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5074424e-06, Final residual = 3.110853e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4194634e-09, Final residual = 1.3654186e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14312023 0 0.48976829 water fraction, min, max = 0.073629643 1.2433073e-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 = 0.14311898 0 0.48976399 water fraction, min, max = 0.07363089 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14312023 0 0.48976829 water fraction, min, max = 0.073629643 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14311898 0 0.48976399 water fraction, min, max = 0.07363089 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0133828e-08, Final residual = 1.295622e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5518913e-09, Final residual = 4.8597391e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3369.9 s ClockTime = 3455 s fluxAdjustedLocalCo Co mean: 0.11009887 max: 0.59983017 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002831, dtInletScale=2.7021598e+15 -> dtScale=1.0002831 deltaT = 1.472704 Time = 3209.66 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 = 0.14311774 0 0.48975952 water fraction, min, max = 0.073632136 1.2433073e-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 = 0.14311649 0 0.48975512 water fraction, min, max = 0.07363338 1.2433073e-21 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 = 0.14311774 0 0.48975952 water fraction, min, max = 0.073632132 1.2433073e-21 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 = 0.14311649 0 0.48975527 water fraction, min, max = 0.073633377 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5071069e-06, Final residual = 3.1114159e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3773648e-09, Final residual = 1.2106826e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14311774 0 0.48975952 water fraction, min, max = 0.073632135 1.2433073e-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 = 0.14311649 0 0.48975522 water fraction, min, max = 0.073633382 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14311774 0 0.48975952 water fraction, min, max = 0.073632135 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14311649 0 0.48975522 water fraction, min, max = 0.073633382 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0041989e-08, Final residual = 1.3101593e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5270775e-09, Final residual = 3.9701916e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3371.43 s ClockTime = 3457 s fluxAdjustedLocalCo Co mean: 0.11011923 max: 0.59993936 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001011, dtInletScale=2.7021598e+15 -> dtScale=1.0001011 deltaT = 1.472704 Time = 3211.14 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 = 0.14311525 0 0.48975075 water fraction, min, max = 0.073634627 1.2433073e-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 = 0.143114 0 0.48974636 water fraction, min, max = 0.07363587 1.2433073e-21 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 = 0.14311525 0 0.48975075 water fraction, min, max = 0.073634623 1.2433073e-21 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 = 0.143114 0 0.4897465 water fraction, min, max = 0.073635867 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5062669e-06, Final residual = 3.1114803e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4280918e-09, Final residual = 1.425568e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14311525 0 0.48975076 water fraction, min, max = 0.073634626 1.2433073e-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 = 0.143114 0 0.48974645 water fraction, min, max = 0.073635872 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14311525 0 0.48975076 water fraction, min, max = 0.073634626 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.143114 0 0.48974645 water fraction, min, max = 0.073635872 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0149414e-08, Final residual = 1.3074571e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.570791e-09, Final residual = 4.8724907e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3372.97 s ClockTime = 3458 s fluxAdjustedLocalCo Co mean: 0.11011383 max: 0.59990825 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001529, dtInletScale=2.7021598e+15 -> dtScale=1.0001529 deltaT = 1.472704 Time = 3212.61 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 = 0.14311276 0 0.48974199 water fraction, min, max = 0.073637116 1.2433073e-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 = 0.14311151 0 0.4897376 water fraction, min, max = 0.073638359 1.2433073e-21 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 = 0.14311276 0 0.48974199 water fraction, min, max = 0.073637113 1.2433073e-21 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 = 0.14311151 0 0.48973774 water fraction, min, max = 0.073638357 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5053994e-06, Final residual = 3.107944e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4125069e-09, Final residual = 1.44999e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14311276 0 0.48974199 water fraction, min, max = 0.073637116 1.2433073e-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 = 0.14311151 0 0.48973769 water fraction, min, max = 0.073638361 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14311276 0 0.48974199 water fraction, min, max = 0.073637116 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14311151 0 0.48973769 water fraction, min, max = 0.073638361 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0147618e-08, Final residual = 1.3095965e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5314454e-09, Final residual = 4.2071705e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3374.5 s ClockTime = 3460 s fluxAdjustedLocalCo Co mean: 0.11010844 max: 0.59987716 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002048, dtInletScale=2.7021598e+15 -> dtScale=1.0002048 deltaT = 1.472704 Time = 3214.08 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 = 0.14311027 0 0.48973323 water fraction, min, max = 0.073639605 1.2433073e-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 = 0.14310902 0 0.48972884 water fraction, min, max = 0.073640847 1.2433073e-21 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 = 0.14311027 0 0.48973323 water fraction, min, max = 0.073639601 1.2433073e-21 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 = 0.14310903 0 0.48972898 water fraction, min, max = 0.073640845 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5046073e-06, Final residual = 3.1064604e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4049867e-09, Final residual = 1.3700662e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14311027 0 0.48973323 water fraction, min, max = 0.073639604 1.2433073e-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 = 0.14310902 0 0.48972893 water fraction, min, max = 0.073640849 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14311027 0 0.48973323 water fraction, min, max = 0.073639604 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14310902 0 0.48972894 water fraction, min, max = 0.073640849 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9974319e-08, Final residual = 1.3186509e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5353276e-09, Final residual = 4.2943442e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3376.04 s ClockTime = 3462 s fluxAdjustedLocalCo Co mean: 0.11010306 max: 0.59984608 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002566, dtInletScale=2.7021598e+15 -> dtScale=1.0002566 deltaT = 1.4730489 Time = 3215.55 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 = 0.14310778 0 0.48972448 water fraction, min, max = 0.073642093 1.2433073e-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 = 0.14310654 0 0.48972009 water fraction, min, max = 0.073643334 1.2433073e-21 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 = 0.14310778 0 0.48972448 water fraction, min, max = 0.073642089 1.2433073e-21 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 = 0.14310654 0 0.48972023 water fraction, min, max = 0.073643332 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.504225e-06, Final residual = 3.1067998e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4348769e-09, Final residual = 1.4222269e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14310778 0 0.48972448 water fraction, min, max = 0.073642092 1.2433073e-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 = 0.14310654 0 0.48972018 water fraction, min, max = 0.073643337 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14310778 0 0.48972448 water fraction, min, max = 0.073642092 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14310654 0 0.48972018 water fraction, min, max = 0.073643337 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0078878e-08, Final residual = 1.3140548e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5251868e-09, Final residual = 4.470244e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3377.59 s ClockTime = 3463 s fluxAdjustedLocalCo Co mean: 0.11012345 max: 0.59995549 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000742, dtInletScale=2.7021598e+15 -> dtScale=1.0000742 deltaT = 1.4730489 Time = 3217.03 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 = 0.14310529 0 0.48971573 water fraction, min, max = 0.073644579 1.2433073e-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 = 0.14310405 0 0.48971134 water fraction, min, max = 0.073645821 1.2433073e-21 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 = 0.14310529 0 0.48971573 water fraction, min, max = 0.073644576 1.2433073e-21 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 = 0.14310405 0 0.48971148 water fraction, min, max = 0.073645818 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5033962e-06, Final residual = 3.1039109e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4305806e-09, Final residual = 1.4379536e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14310529 0 0.48971573 water fraction, min, max = 0.073644579 1.2433073e-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 = 0.14310405 0 0.48971143 water fraction, min, max = 0.073645823 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14310529 0 0.48971573 water fraction, min, max = 0.073644579 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14310405 0 0.48971143 water fraction, min, max = 0.073645823 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9970722e-08, Final residual = 1.3110536e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4891345e-09, Final residual = 4.1942776e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3379.12 s ClockTime = 3465 s fluxAdjustedLocalCo Co mean: 0.11011807 max: 0.59992443 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000126, dtInletScale=2.7021598e+15 -> dtScale=1.000126 deltaT = 1.4730489 Time = 3218.5 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 = 0.14310281 0 0.48970698 water fraction, min, max = 0.073647065 1.2433073e-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 = 0.14310156 0 0.48970259 water fraction, min, max = 0.073648305 1.2433073e-21 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 = 0.14310281 0 0.48970698 water fraction, min, max = 0.073647061 1.2433073e-21 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 = 0.14310157 0 0.48970274 water fraction, min, max = 0.073648303 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5026345e-06, Final residual = 3.1030519e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4481373e-09, Final residual = 1.4639063e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14310281 0 0.48970698 water fraction, min, max = 0.073647064 1.2433073e-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 = 0.14310157 0 0.48970269 water fraction, min, max = 0.073648308 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14310281 0 0.48970698 water fraction, min, max = 0.073647064 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14310157 0 0.48970269 water fraction, min, max = 0.073648308 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9989424e-08, Final residual = 1.320639e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5169312e-09, Final residual = 4.3992518e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3380.65 s ClockTime = 3466 s fluxAdjustedLocalCo Co mean: 0.11011269 max: 0.5998934 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001777, dtInletScale=2.7021598e+15 -> dtScale=1.0001777 deltaT = 1.4730489 Time = 3219.97 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 = 0.14310032 0 0.48969824 water fraction, min, max = 0.073649549 1.2433073e-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 = 0.14309908 0 0.48969385 water fraction, min, max = 0.073650789 1.2433073e-21 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 = 0.14310032 0 0.48969824 water fraction, min, max = 0.073649546 1.2433073e-21 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 = 0.14309908 0 0.48969399 water fraction, min, max = 0.073650787 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.501841e-06, Final residual = 3.1012621e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3957967e-09, Final residual = 1.3575886e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14310032 0 0.48969824 water fraction, min, max = 0.073649549 1.2433073e-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 = 0.14309908 0 0.48969395 water fraction, min, max = 0.073650791 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14310032 0 0.48969824 water fraction, min, max = 0.073649548 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14309908 0 0.48969395 water fraction, min, max = 0.073650791 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9845583e-08, Final residual = 1.2992537e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5271983e-09, Final residual = 4.4728405e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3382.18 s ClockTime = 3468 s fluxAdjustedLocalCo Co mean: 0.11010731 max: 0.59986237 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002294, dtInletScale=2.7021598e+15 -> dtScale=1.0002294 deltaT = 1.4730489 Time = 3221.45 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 = 0.14309784 0 0.4896895 water fraction, min, max = 0.073652032 1.2433073e-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 = 0.1430966 0 0.48968512 water fraction, min, max = 0.073653272 1.2433073e-21 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 = 0.14309784 0 0.4896895 water fraction, min, max = 0.073652029 1.2433073e-21 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 = 0.1430966 0 0.48968526 water fraction, min, max = 0.073653269 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5010162e-06, Final residual = 3.100396e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4579481e-09, Final residual = 1.3517725e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14309784 0 0.4896895 water fraction, min, max = 0.073652032 1.2433073e-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 = 0.1430966 0 0.48968521 water fraction, min, max = 0.073653274 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14309784 0 0.4896895 water fraction, min, max = 0.073652031 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1430966 0 0.48968521 water fraction, min, max = 0.073653274 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9786037e-08, Final residual = 1.3109985e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5257877e-09, Final residual = 4.5341389e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3383.69 s ClockTime = 3469 s fluxAdjustedLocalCo Co mean: 0.11010194 max: 0.59983136 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002811, dtInletScale=2.7021598e+15 -> dtScale=1.0002811 deltaT = 1.4733944 Time = 3222.92 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 = 0.14309536 0 0.48968076 water fraction, min, max = 0.073654514 1.2433073e-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 = 0.14309412 0 0.48967638 water fraction, min, max = 0.073655753 1.2433073e-21 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 = 0.14309536 0 0.48968076 water fraction, min, max = 0.073654511 1.2433073e-21 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 = 0.14309412 0 0.48967652 water fraction, min, max = 0.073655751 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5006262e-06, Final residual = 3.0993082e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4402018e-09, Final residual = 1.4639141e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14309536 0 0.48968076 water fraction, min, max = 0.073654514 1.2433073e-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 = 0.14309412 0 0.48967648 water fraction, min, max = 0.073655756 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14309536 0 0.48968076 water fraction, min, max = 0.073654514 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14309412 0 0.48967648 water fraction, min, max = 0.073655756 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9908077e-08, Final residual = 1.2927453e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5421067e-09, Final residual = 5.3788017e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3385.1 s ClockTime = 3471 s fluxAdjustedLocalCo Co mean: 0.11012238 max: 0.59994103 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000983, dtInletScale=2.7021598e+15 -> dtScale=1.0000983 deltaT = 1.4733944 Time = 3224.39 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 = 0.14309288 0 0.48967203 water fraction, min, max = 0.073656996 1.2433073e-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 = 0.14309164 0 0.48966765 water fraction, min, max = 0.073658234 1.2433073e-21 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 = 0.14309288 0 0.48967203 water fraction, min, max = 0.073656992 1.2433073e-21 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 = 0.14309164 0 0.48966779 water fraction, min, max = 0.073658231 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4998116e-06, Final residual = 3.0968148e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3992787e-09, Final residual = 1.2297942e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14309288 0 0.48967203 water fraction, min, max = 0.073656995 1.2433073e-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 = 0.14309164 0 0.48966775 water fraction, min, max = 0.073658236 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14309288 0 0.48967203 water fraction, min, max = 0.073656995 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14309164 0 0.48966775 water fraction, min, max = 0.073658236 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9658445e-08, Final residual = 1.3089442e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4947092e-09, Final residual = 4.06116e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3386.64 s ClockTime = 3473 s fluxAdjustedLocalCo Co mean: 0.11011701 max: 0.59991005 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001499, dtInletScale=2.7021598e+15 -> dtScale=1.0001499 deltaT = 1.4733944 Time = 3225.87 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 = 0.1430904 0 0.4896633 water fraction, min, max = 0.073659476 1.2433073e-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 = 0.14308916 0 0.48965893 water fraction, min, max = 0.073660714 1.2433073e-21 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 = 0.1430904 0 0.4896633 water fraction, min, max = 0.073659472 1.2433073e-21 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 = 0.14308916 0 0.48965907 water fraction, min, max = 0.073660711 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4989925e-06, Final residual = 3.096193e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3935332e-09, Final residual = 1.3074383e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1430904 0 0.4896633 water fraction, min, max = 0.073659475 1.2433073e-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 = 0.14308916 0 0.48965902 water fraction, min, max = 0.073660716 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1430904 0 0.4896633 water fraction, min, max = 0.073659475 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14308916 0 0.48965902 water fraction, min, max = 0.073660716 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9717912e-08, Final residual = 1.2801745e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5181212e-09, Final residual = 5.1457494e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3388.16 s ClockTime = 3474 s fluxAdjustedLocalCo Co mean: 0.11011164 max: 0.59987908 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002016, dtInletScale=2.7021598e+15 -> dtScale=1.0002016 deltaT = 1.4733944 Time = 3227.34 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 = 0.14308792 0 0.48965458 water fraction, min, max = 0.073661954 1.2433073e-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 = 0.14308668 0 0.4896502 water fraction, min, max = 0.073663192 1.2433073e-21 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 = 0.14308792 0 0.48965458 water fraction, min, max = 0.073661951 1.2433073e-21 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 = 0.14308668 0 0.48965035 water fraction, min, max = 0.073663189 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4982816e-06, Final residual = 3.093259e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4013881e-09, Final residual = 1.3404825e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14308792 0 0.48965458 water fraction, min, max = 0.073661954 1.2433073e-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 = 0.14308668 0 0.4896503 water fraction, min, max = 0.073663194 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14308792 0 0.48965458 water fraction, min, max = 0.073661954 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14308668 0 0.4896503 water fraction, min, max = 0.073663194 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9650081e-08, Final residual = 1.3125922e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5317384e-09, Final residual = 4.4026604e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3389.7 s ClockTime = 3476 s fluxAdjustedLocalCo Co mean: 0.11010628 max: 0.59984812 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002532, dtInletScale=2.7021598e+15 -> dtScale=1.0002532 deltaT = 1.4737403 Time = 3228.81 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 = 0.14308544 0 0.48964586 water fraction, min, max = 0.073664432 1.2433073e-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 = 0.1430842 0 0.48964149 water fraction, min, max = 0.073665669 1.2433073e-21 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 = 0.14308544 0 0.48964586 water fraction, min, max = 0.073664429 1.2433073e-21 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 = 0.1430842 0 0.48964163 water fraction, min, max = 0.073665667 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4978723e-06, Final residual = 3.093615e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4550115e-09, Final residual = 1.4852015e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14308544 0 0.48964586 water fraction, min, max = 0.073664432 1.2433073e-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 = 0.1430842 0 0.48964158 water fraction, min, max = 0.073665672 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14308544 0 0.48964586 water fraction, min, max = 0.073664432 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1430842 0 0.48964158 water fraction, min, max = 0.073665672 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9769905e-08, Final residual = 1.3042193e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5218793e-09, Final residual = 4.4893274e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3391.23 s ClockTime = 3477 s fluxAdjustedLocalCo Co mean: 0.11012676 max: 0.59995801 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00007, dtInletScale=2.7021598e+15 -> dtScale=1.00007 deltaT = 1.4737403 Time = 3230.29 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 = 0.14308296 0 0.48963714 water fraction, min, max = 0.073666909 1.2433073e-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 = 0.14308172 0 0.48963277 water fraction, min, max = 0.073668146 1.2433073e-21 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 = 0.14308296 0 0.48963714 water fraction, min, max = 0.073666906 1.2433073e-21 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 = 0.14308173 0 0.48963291 water fraction, min, max = 0.073668143 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4969787e-06, Final residual = 3.0922414e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4053142e-09, Final residual = 1.3318052e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14308296 0 0.48963714 water fraction, min, max = 0.073666909 1.2433073e-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 = 0.14308173 0 0.48963286 water fraction, min, max = 0.073668148 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14308296 0 0.48963714 water fraction, min, max = 0.073666909 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14308173 0 0.48963287 water fraction, min, max = 0.073668148 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9553906e-08, Final residual = 1.2901306e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.528668e-09, Final residual = 4.4674484e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3392.8 s ClockTime = 3479 s fluxAdjustedLocalCo Co mean: 0.1101214 max: 0.59992708 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001216, dtInletScale=2.7021598e+15 -> dtScale=1.0001216 deltaT = 1.4737403 Time = 3231.76 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 = 0.14308049 0 0.48962843 water fraction, min, max = 0.073669385 1.2433073e-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 = 0.14307925 0 0.48962406 water fraction, min, max = 0.073670621 1.2433073e-21 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 = 0.14308049 0 0.48962843 water fraction, min, max = 0.073669382 1.2433073e-21 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 = 0.14307925 0 0.4896242 water fraction, min, max = 0.073670618 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4962176e-06, Final residual = 3.0902967e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3795551e-09, Final residual = 1.4299739e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14308049 0 0.48962843 water fraction, min, max = 0.073669385 1.2433073e-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 = 0.14307925 0 0.48962415 water fraction, min, max = 0.073670623 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14308049 0 0.48962843 water fraction, min, max = 0.073669384 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14307925 0 0.48962416 water fraction, min, max = 0.073670623 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9666026e-08, Final residual = 1.3031825e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5401039e-09, Final residual = 4.4003447e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3394.34 s ClockTime = 3481 s fluxAdjustedLocalCo Co mean: 0.11011604 max: 0.59989616 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001731, dtInletScale=2.7021598e+15 -> dtScale=1.0001731 deltaT = 1.4737403 Time = 3233.23 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 = 0.14307801 0 0.48961972 water fraction, min, max = 0.07367186 1.2433073e-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 = 0.14307678 0 0.48961535 water fraction, min, max = 0.073673095 1.2433073e-21 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 = 0.14307801 0 0.48961972 water fraction, min, max = 0.073671856 1.2433073e-21 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 = 0.14307678 0 0.4896155 water fraction, min, max = 0.073673092 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4954398e-06, Final residual = 3.088611e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4070417e-09, Final residual = 1.3442028e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14307801 0 0.48961972 water fraction, min, max = 0.073671859 1.2433073e-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 = 0.14307678 0 0.48961545 water fraction, min, max = 0.073673097 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14307801 0 0.48961972 water fraction, min, max = 0.073671859 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14307678 0 0.48961545 water fraction, min, max = 0.073673097 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9504094e-08, Final residual = 1.2993512e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5424865e-09, Final residual = 4.326608e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3395.87 s ClockTime = 3482 s fluxAdjustedLocalCo Co mean: 0.11011068 max: 0.59986525 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002246, dtInletScale=2.7021598e+15 -> dtScale=1.0002246 deltaT = 1.4737403 Time = 3234.71 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 = 0.14307554 0 0.48961102 water fraction, min, max = 0.073674333 1.2433073e-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 = 0.1430743 0 0.48960665 water fraction, min, max = 0.073675568 1.2433073e-21 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 = 0.14307554 0 0.48961102 water fraction, min, max = 0.07367433 1.2433073e-21 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 = 0.14307431 0 0.48960679 water fraction, min, max = 0.073675565 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4946441e-06, Final residual = 3.0881949e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3953901e-09, Final residual = 1.240225e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14307554 0 0.48961102 water fraction, min, max = 0.073674332 1.2433073e-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 = 0.1430743 0 0.48960675 water fraction, min, max = 0.07367557 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14307554 0 0.48961102 water fraction, min, max = 0.073674332 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1430743 0 0.48960675 water fraction, min, max = 0.07367557 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9375085e-08, Final residual = 1.2684847e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5523313e-09, Final residual = 4.6394845e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3397.43 s ClockTime = 3484 s fluxAdjustedLocalCo Co mean: 0.11010533 max: 0.59983437 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002761, dtInletScale=2.7021598e+15 -> dtScale=1.0002761 deltaT = 1.4740868 Time = 3236.18 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 = 0.14307307 0 0.48960232 water fraction, min, max = 0.073676806 1.2433073e-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 = 0.14307183 0 0.48959795 water fraction, min, max = 0.07367804 1.2433073e-21 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 = 0.14307307 0 0.48960232 water fraction, min, max = 0.073676802 1.2433073e-21 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 = 0.14307183 0 0.4895981 water fraction, min, max = 0.073678037 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4943337e-06, Final residual = 3.087272e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4210526e-09, Final residual = 1.2092541e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14307307 0 0.48960232 water fraction, min, max = 0.073676805 1.2433073e-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 = 0.14307183 0 0.48959805 water fraction, min, max = 0.073678042 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14307307 0 0.48960232 water fraction, min, max = 0.073676805 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14307183 0 0.48959805 water fraction, min, max = 0.073678042 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9364817e-08, Final residual = 1.3236075e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5307693e-09, Final residual = 4.2315288e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3398.94 s ClockTime = 3485 s fluxAdjustedLocalCo Co mean: 0.11012586 max: 0.59994452 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000925, dtInletScale=2.7021598e+15 -> dtScale=1.0000925 deltaT = 1.4740868 Time = 3237.66 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 = 0.14307059 0 0.48959362 water fraction, min, max = 0.073679277 1.2433073e-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 = 0.14306936 0 0.48958926 water fraction, min, max = 0.073680511 1.2433073e-21 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 = 0.14307059 0 0.48959362 water fraction, min, max = 0.073679274 1.2433073e-21 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 = 0.14306936 0 0.4895894 water fraction, min, max = 0.073680508 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4934586e-06, Final residual = 3.0848587e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4315637e-09, Final residual = 1.6374729e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1430706 0 0.48959362 water fraction, min, max = 0.073679277 1.2433073e-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 = 0.14306936 0 0.48958935 water fraction, min, max = 0.073680513 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1430706 0 0.48959362 water fraction, min, max = 0.073679276 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14306936 0 0.48958935 water fraction, min, max = 0.073680513 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9570459e-08, Final residual = 1.2900752e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5235962e-09, Final residual = 4.9194212e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3400.47 s ClockTime = 3487 s fluxAdjustedLocalCo Co mean: 0.11012051 max: 0.59991365 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001439, dtInletScale=2.7021598e+15 -> dtScale=1.0001439 deltaT = 1.4740868 Time = 3239.13 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 = 0.14306812 0 0.48958493 water fraction, min, max = 0.073681747 1.2433073e-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 = 0.14306689 0 0.48958057 water fraction, min, max = 0.07368298 1.2433073e-21 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 = 0.14306812 0 0.48958493 water fraction, min, max = 0.073681744 1.2433073e-21 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 = 0.14306689 0 0.48958071 water fraction, min, max = 0.073682978 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4926677e-06, Final residual = 3.082298e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3673269e-09, Final residual = 1.3343084e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14306813 0 0.48958493 water fraction, min, max = 0.073681747 1.2433073e-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 = 0.14306689 0 0.48958066 water fraction, min, max = 0.073682983 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14306813 0 0.48958493 water fraction, min, max = 0.073681747 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14306689 0 0.48958066 water fraction, min, max = 0.073682983 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9335496e-08, Final residual = 1.288862e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5172285e-09, Final residual = 4.7536983e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3401.94 s ClockTime = 3488 s fluxAdjustedLocalCo Co mean: 0.11011516 max: 0.59988281 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001954, dtInletScale=2.7021598e+15 -> dtScale=1.0001954 deltaT = 1.4740868 Time = 3240.61 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 = 0.14306566 0 0.48957624 water fraction, min, max = 0.073684217 1.2433073e-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 = 0.14306442 0 0.48957188 water fraction, min, max = 0.073685449 1.2433073e-21 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 = 0.14306566 0 0.48957624 water fraction, min, max = 0.073684213 1.2433073e-21 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 = 0.14306442 0 0.48957202 water fraction, min, max = 0.073685446 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4919461e-06, Final residual = 3.0819784e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4103956e-09, Final residual = 1.3695194e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14306566 0 0.48957624 water fraction, min, max = 0.073684216 1.2433073e-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 = 0.14306442 0 0.48957197 water fraction, min, max = 0.073685451 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14306566 0 0.48957624 water fraction, min, max = 0.073684216 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14306442 0 0.48957198 water fraction, min, max = 0.073685451 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.935608e-08, Final residual = 1.2986939e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5146561e-09, Final residual = 4.4441517e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3403.39 s ClockTime = 3490 s fluxAdjustedLocalCo Co mean: 0.11010982 max: 0.59985197 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002468, dtInletScale=2.7021598e+15 -> dtScale=1.0002468 deltaT = 1.4744338 Time = 3242.08 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 = 0.14306319 0 0.48956755 water fraction, min, max = 0.073686685 1.2433073e-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 = 0.14306195 0 0.4895632 water fraction, min, max = 0.073687917 1.2433073e-21 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 = 0.14306319 0 0.48956755 water fraction, min, max = 0.073686681 1.2433073e-21 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 = 0.14306196 0 0.48956334 water fraction, min, max = 0.073687914 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4915018e-06, Final residual = 3.0810642e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4175042e-09, Final residual = 1.3255554e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14306319 0 0.48956755 water fraction, min, max = 0.073686684 1.2433073e-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 = 0.14306195 0 0.48956329 water fraction, min, max = 0.073687919 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14306319 0 0.48956755 water fraction, min, max = 0.073686684 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14306195 0 0.48956329 water fraction, min, max = 0.073687919 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9264303e-08, Final residual = 1.301208e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5240891e-09, Final residual = 4.1882356e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3404.94 s ClockTime = 3491 s fluxAdjustedLocalCo Co mean: 0.11013039 max: 0.59996234 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000628, dtInletScale=2.7021598e+15 -> dtScale=1.0000628 deltaT = 1.4744338 Time = 3243.55 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 = 0.14306072 0 0.48955887 water fraction, min, max = 0.073689152 1.2433073e-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 = 0.14305949 0 0.48955451 water fraction, min, max = 0.073690384 1.2433073e-21 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 = 0.14306072 0 0.48955887 water fraction, min, max = 0.073689149 1.2433073e-21 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 = 0.14305949 0 0.48955466 water fraction, min, max = 0.073690381 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4906639e-06, Final residual = 3.0796549e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4025579e-09, Final residual = 1.1517197e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14306072 0 0.48955887 water fraction, min, max = 0.073689152 1.2433073e-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 = 0.14305949 0 0.48955461 water fraction, min, max = 0.073690386 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14306072 0 0.48955887 water fraction, min, max = 0.073689151 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14305949 0 0.48955461 water fraction, min, max = 0.073690386 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9154702e-08, Final residual = 1.2852455e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5202331e-09, Final residual = 4.231479e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3406.45 s ClockTime = 3493 s fluxAdjustedLocalCo Co mean: 0.11012505 max: 0.59993153 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001141, dtInletScale=2.7021598e+15 -> dtScale=1.0001141 deltaT = 1.4744338 Time = 3245.03 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 = 0.14305825 0 0.48955019 water fraction, min, max = 0.073691618 1.2433073e-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 = 0.14305702 0 0.48954584 water fraction, min, max = 0.073692849 1.2433073e-21 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 = 0.14305825 0 0.48955019 water fraction, min, max = 0.073691615 1.2433073e-21 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 = 0.14305702 0 0.48954598 water fraction, min, max = 0.073692847 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4898526e-06, Final residual = 3.0799522e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3921967e-09, Final residual = 1.4489417e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14305825 0 0.48955019 water fraction, min, max = 0.073691618 1.2433073e-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 = 0.14305702 0 0.48954593 water fraction, min, max = 0.073692852 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14305825 0 0.48955019 water fraction, min, max = 0.073691618 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14305702 0 0.48954593 water fraction, min, max = 0.073692851 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9246359e-08, Final residual = 1.26495e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5492692e-09, Final residual = 5.5886852e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3407.98 s ClockTime = 3495 s fluxAdjustedLocalCo Co mean: 0.11011971 max: 0.59990073 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001655, dtInletScale=2.7021598e+15 -> dtScale=1.0001655 deltaT = 1.4744338 Time = 3246.5 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 = 0.14305579 0 0.48954152 water fraction, min, max = 0.073694083 1.2433073e-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 = 0.14305456 0 0.48953717 water fraction, min, max = 0.073695314 1.2433073e-21 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 = 0.14305579 0 0.48954152 water fraction, min, max = 0.07369408 1.2433073e-21 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 = 0.14305456 0 0.48953731 water fraction, min, max = 0.073695311 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4891211e-06, Final residual = 3.0762032e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4117178e-09, Final residual = 1.3977471e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14305579 0 0.48954152 water fraction, min, max = 0.073694083 1.2433073e-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 = 0.14305456 0 0.48953726 water fraction, min, max = 0.073695316 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14305579 0 0.48954152 water fraction, min, max = 0.073694082 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14305456 0 0.48953726 water fraction, min, max = 0.073695316 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9218449e-08, Final residual = 1.2951992e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5176577e-09, Final residual = 4.3998703e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3409.41 s ClockTime = 3496 s fluxAdjustedLocalCo Co mean: 0.11011438 max: 0.59986995 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002168, dtInletScale=2.7021598e+15 -> dtScale=1.0002168 deltaT = 1.4744338 Time = 3247.98 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 = 0.14305333 0 0.48953285 water fraction, min, max = 0.073696547 1.2433073e-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 = 0.14305209 0 0.4895285 water fraction, min, max = 0.073697777 1.2433073e-21 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 = 0.14305333 0 0.48953285 water fraction, min, max = 0.073696543 1.2433073e-21 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 = 0.1430521 0 0.48952864 water fraction, min, max = 0.073697774 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.488322e-06, Final residual = 3.0757977e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3980939e-09, Final residual = 1.3775706e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14305333 0 0.48953285 water fraction, min, max = 0.073696546 1.2433073e-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 = 0.14305209 0 0.48952859 water fraction, min, max = 0.073697779 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14305333 0 0.48953285 water fraction, min, max = 0.073696546 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14305209 0 0.4895286 water fraction, min, max = 0.073697779 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9156444e-08, Final residual = 1.2698282e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5138098e-09, Final residual = 5.5207368e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3410.96 s ClockTime = 3498 s fluxAdjustedLocalCo Co mean: 0.11010904 max: 0.59983918 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002681, dtInletScale=2.7021598e+15 -> dtScale=1.0002681 deltaT = 1.4747814 Time = 3249.45 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 = 0.14305086 0 0.48952418 water fraction, min, max = 0.07369901 1.2433073e-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 = 0.14304963 0 0.48951983 water fraction, min, max = 0.073700239 1.2433073e-21 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 = 0.14305086 0 0.48952418 water fraction, min, max = 0.073699006 1.2433073e-21 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 = 0.14304963 0 0.48951998 water fraction, min, max = 0.073700237 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4880284e-06, Final residual = 3.0702536e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.399975e-09, Final residual = 1.418542e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14305086 0 0.48952418 water fraction, min, max = 0.073699009 1.2433073e-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 = 0.14304963 0 0.48951993 water fraction, min, max = 0.073700242 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14305086 0 0.48952418 water fraction, min, max = 0.073699009 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14304963 0 0.48951993 water fraction, min, max = 0.073700241 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9210877e-08, Final residual = 1.2871901e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5263353e-09, Final residual = 5.0113202e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3412.49 s ClockTime = 3499 s fluxAdjustedLocalCo Co mean: 0.11012967 max: 0.59994982 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000836, dtInletScale=2.7021598e+15 -> dtScale=1.0000836 deltaT = 1.4747814 Time = 3250.93 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 = 0.1430484 0 0.48951552 water fraction, min, max = 0.073701472 1.2433073e-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 = 0.14304717 0 0.48951117 water fraction, min, max = 0.073702701 1.2433073e-21 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 = 0.1430484 0 0.48951552 water fraction, min, max = 0.073701468 1.2433073e-21 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 = 0.14304717 0 0.48951131 water fraction, min, max = 0.073702698 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4871108e-06, Final residual = 3.0709134e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4274552e-09, Final residual = 1.3593038e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1430484 0 0.48951552 water fraction, min, max = 0.073701471 1.2433073e-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 = 0.14304717 0 0.48951127 water fraction, min, max = 0.073702703 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1430484 0 0.48951552 water fraction, min, max = 0.073701471 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14304717 0 0.48951127 water fraction, min, max = 0.073702703 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9043369e-08, Final residual = 1.2836349e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5324945e-09, Final residual = 4.4064572e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3414 s ClockTime = 3501 s fluxAdjustedLocalCo Co mean: 0.11012434 max: 0.59991907 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001349, dtInletScale=2.7021598e+15 -> dtScale=1.0001349 deltaT = 1.4747814 Time = 3252.4 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 = 0.14304594 0 0.48950686 water fraction, min, max = 0.073703932 1.2433073e-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 = 0.14304471 0 0.48950252 water fraction, min, max = 0.073705161 1.2433073e-21 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 = 0.14304594 0 0.48950686 water fraction, min, max = 0.073703929 1.2433073e-21 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 = 0.14304471 0 0.48950266 water fraction, min, max = 0.073705158 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4863345e-06, Final residual = 3.0715639e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3704388e-09, Final residual = 1.2272714e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14304594 0 0.48950686 water fraction, min, max = 0.073703932 1.2433073e-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 = 0.14304471 0 0.48950261 water fraction, min, max = 0.073705163 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14304594 0 0.48950686 water fraction, min, max = 0.073703932 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14304471 0 0.48950261 water fraction, min, max = 0.073705163 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8891933e-08, Final residual = 1.2944472e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4943572e-09, Final residual = 4.4239177e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3415.55 s ClockTime = 3502 s fluxAdjustedLocalCo Co mean: 0.11011901 max: 0.59988834 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001861, dtInletScale=2.7021598e+15 -> dtScale=1.0001861 deltaT = 1.4747814 Time = 3253.88 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 = 0.14304348 0 0.4894982 water fraction, min, max = 0.073706392 1.2433073e-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 = 0.14304225 0 0.48949386 water fraction, min, max = 0.07370762 1.2433073e-21 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 = 0.14304348 0 0.4894982 water fraction, min, max = 0.073706389 1.2433073e-21 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 = 0.14304225 0 0.48949401 water fraction, min, max = 0.073707617 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4855779e-06, Final residual = 3.0702465e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3840128e-09, Final residual = 1.2487308e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14304348 0 0.48949821 water fraction, min, max = 0.073706391 1.2433073e-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 = 0.14304225 0 0.48949396 water fraction, min, max = 0.073707622 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14304348 0 0.48949821 water fraction, min, max = 0.073706391 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14304225 0 0.48949396 water fraction, min, max = 0.073707622 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8946606e-08, Final residual = 1.2872705e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4957207e-09, Final residual = 4.824902e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3417.07 s ClockTime = 3504 s fluxAdjustedLocalCo Co mean: 0.11011369 max: 0.59985762 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002374, dtInletScale=2.7021598e+15 -> dtScale=1.0002374 deltaT = 1.4751295 Time = 3255.35 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 = 0.14304102 0 0.48948955 water fraction, min, max = 0.073708851 1.2433073e-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 = 0.14303979 0 0.48948521 water fraction, min, max = 0.073710078 1.2433073e-21 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 = 0.14304102 0 0.48948955 water fraction, min, max = 0.073708847 1.2433073e-21 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 = 0.14303979 0 0.48948535 water fraction, min, max = 0.073710075 1.2433073e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4852333e-06, Final residual = 3.0685892e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4010062e-09, Final residual = 1.3531792e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14304102 0 0.48948955 water fraction, min, max = 0.07370885 1.2436857e-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 = 0.14303979 0 0.48948531 water fraction, min, max = 0.07371008 1.2436857e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14304102 0 0.48948955 water fraction, min, max = 0.07370885 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14303979 0 0.48948531 water fraction, min, max = 0.07371008 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8921377e-08, Final residual = 1.2914626e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4913643e-09, Final residual = 4.0090162e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3418.6 s ClockTime = 3506 s fluxAdjustedLocalCo Co mean: 0.11013435 max: 0.59996849 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000525, dtInletScale=2.7021598e+15 -> dtScale=1.0000525 deltaT = 1.4751295 Time = 3256.83 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 = 0.14303856 0 0.4894809 water fraction, min, max = 0.073711308 1.243663e-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 = 0.14303734 0 0.48947657 water fraction, min, max = 0.073712535 1.243663e-21 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 = 0.14303856 0 0.4894809 water fraction, min, max = 0.073711305 1.243663e-21 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 = 0.14303734 0 0.48947671 water fraction, min, max = 0.073712533 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4843324e-06, Final residual = 3.0678979e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3817942e-09, Final residual = 1.4032016e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14303856 0 0.48948091 water fraction, min, max = 0.073711308 1.243663e-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 = 0.14303734 0 0.48947666 water fraction, min, max = 0.073712538 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14303856 0 0.48948091 water fraction, min, max = 0.073711308 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14303734 0 0.48947666 water fraction, min, max = 0.073712537 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8971323e-08, Final residual = 1.2973366e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.494372e-09, Final residual = 4.4232501e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3420.04 s ClockTime = 3507 s fluxAdjustedLocalCo Co mean: 0.11012903 max: 0.59993779 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001037, dtInletScale=2.7021598e+15 -> dtScale=1.0001037 deltaT = 1.4751295 Time = 3258.3 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 = 0.14303611 0 0.48947226 water fraction, min, max = 0.073713765 1.243663e-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 = 0.14303488 0 0.48946792 water fraction, min, max = 0.073714991 1.243663e-21 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 = 0.14303611 0 0.48947226 water fraction, min, max = 0.073713762 1.243663e-21 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 = 0.14303488 0 0.48946807 water fraction, min, max = 0.073714989 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4835743e-06, Final residual = 3.0655662e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.473015e-09, Final residual = 1.4492415e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14303611 0 0.48947226 water fraction, min, max = 0.073713764 1.243663e-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 = 0.14303488 0 0.48946802 water fraction, min, max = 0.073714993 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14303611 0 0.48947226 water fraction, min, max = 0.073713764 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14303488 0 0.48946802 water fraction, min, max = 0.073714993 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8909291e-08, Final residual = 1.2846872e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5074039e-09, Final residual = 4.5924646e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3421.58 s ClockTime = 3509 s fluxAdjustedLocalCo Co mean: 0.11012371 max: 0.59990711 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001548, dtInletScale=2.7021598e+15 -> dtScale=1.0001548 deltaT = 1.4751295 Time = 3259.78 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 = 0.14303365 0 0.48946362 water fraction, min, max = 0.07371622 1.243663e-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 = 0.14303242 0 0.48945929 water fraction, min, max = 0.073717446 1.243663e-21 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 = 0.14303365 0 0.48946362 water fraction, min, max = 0.073716217 1.243663e-21 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 = 0.14303243 0 0.48945943 water fraction, min, max = 0.073717443 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4828059e-06, Final residual = 3.0646427e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3939835e-09, Final residual = 1.2946714e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14303365 0 0.48946362 water fraction, min, max = 0.07371622 1.243663e-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 = 0.14303243 0 0.48945938 water fraction, min, max = 0.073717448 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14303365 0 0.48946362 water fraction, min, max = 0.07371622 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14303243 0 0.48945938 water fraction, min, max = 0.073717448 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.876576e-08, Final residual = 1.283526e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5242568e-09, Final residual = 4.409925e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3423.09 s ClockTime = 3510 s fluxAdjustedLocalCo Co mean: 0.1101184 max: 0.59987644 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000206, dtInletScale=2.7021598e+15 -> dtScale=1.000206 deltaT = 1.4751295 Time = 3261.25 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 = 0.1430312 0 0.48945498 water fraction, min, max = 0.073718675 1.243663e-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 = 0.14302997 0 0.48945065 water fraction, min, max = 0.0737199 1.243663e-21 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 = 0.1430312 0 0.48945498 water fraction, min, max = 0.073718671 1.243663e-21 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 = 0.14302997 0 0.48945079 water fraction, min, max = 0.073719897 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4820431e-06, Final residual = 3.0631828e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3584418e-09, Final residual = 1.305422e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1430312 0 0.48945499 water fraction, min, max = 0.073718674 1.243663e-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 = 0.14302997 0 0.48945075 water fraction, min, max = 0.073719902 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1430312 0 0.48945499 water fraction, min, max = 0.073718674 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14302997 0 0.48945075 water fraction, min, max = 0.073719902 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8748253e-08, Final residual = 1.270991e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5237644e-09, Final residual = 5.262113e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3424.62 s ClockTime = 3512 s fluxAdjustedLocalCo Co mean: 0.11011308 max: 0.59984579 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002571, dtInletScale=2.7021598e+15 -> dtScale=1.0002571 deltaT = 1.4754781 Time = 3262.73 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 = 0.14302874 0 0.48944635 water fraction, min, max = 0.073721128 1.243663e-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 = 0.14302752 0 0.48944202 water fraction, min, max = 0.073722353 1.243663e-21 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 = 0.14302874 0 0.48944635 water fraction, min, max = 0.073721124 1.243663e-21 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 = 0.14302752 0 0.48944216 water fraction, min, max = 0.07372235 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4817358e-06, Final residual = 3.0592657e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3991668e-09, Final residual = 1.3512022e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14302874 0 0.48944635 water fraction, min, max = 0.073721127 1.243663e-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 = 0.14302752 0 0.48944211 water fraction, min, max = 0.073722355 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14302874 0 0.48944635 water fraction, min, max = 0.073721127 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14302752 0 0.48944212 water fraction, min, max = 0.073722355 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8727241e-08, Final residual = 1.2879427e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5148728e-09, Final residual = 4.8612423e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3426.12 s ClockTime = 3513 s fluxAdjustedLocalCo Co mean: 0.1101338 max: 0.59995692 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000718, dtInletScale=2.7021598e+15 -> dtScale=1.0000718 deltaT = 1.4754781 Time = 3264.2 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 = 0.14302629 0 0.48943772 water fraction, min, max = 0.07372358 1.243663e-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 = 0.14302507 0 0.4894334 water fraction, min, max = 0.073724804 1.243663e-21 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 = 0.14302629 0 0.48943772 water fraction, min, max = 0.073723577 1.243663e-21 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 = 0.14302507 0 0.48943354 water fraction, min, max = 0.073724802 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4808922e-06, Final residual = 3.0605143e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3768922e-09, Final residual = 1.2744697e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14302629 0 0.48943772 water fraction, min, max = 0.07372358 1.243663e-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 = 0.14302507 0 0.48943349 water fraction, min, max = 0.073724807 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14302629 0 0.48943772 water fraction, min, max = 0.07372358 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14302507 0 0.48943349 water fraction, min, max = 0.073724807 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.866074e-08, Final residual = 1.2995882e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4956948e-09, Final residual = 3.5526903e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3427.63 s ClockTime = 3515 s fluxAdjustedLocalCo Co mean: 0.11012849 max: 0.59992629 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001229, dtInletScale=2.7021598e+15 -> dtScale=1.0001229 deltaT = 1.4754781 Time = 3265.68 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 = 0.14302384 0 0.4894291 water fraction, min, max = 0.073726032 1.243663e-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 = 0.14302262 0 0.48942477 water fraction, min, max = 0.073727255 1.243663e-21 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 = 0.14302384 0 0.4894291 water fraction, min, max = 0.073726028 1.243663e-21 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 = 0.14302262 0 0.48942491 water fraction, min, max = 0.073727252 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4800787e-06, Final residual = 3.0597269e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3958345e-09, Final residual = 1.411961e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14302384 0 0.4894291 water fraction, min, max = 0.073726031 1.243663e-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 = 0.14302262 0 0.48942486 water fraction, min, max = 0.073727257 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14302384 0 0.4894291 water fraction, min, max = 0.073726031 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14302262 0 0.48942487 water fraction, min, max = 0.073727257 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.867333e-08, Final residual = 1.2787707e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5534544e-09, Final residual = 4.503701e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3429.17 s ClockTime = 3517 s fluxAdjustedLocalCo Co mean: 0.11012318 max: 0.59989568 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001739, dtInletScale=2.7021598e+15 -> dtScale=1.0001739 deltaT = 1.4754781 Time = 3267.15 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 = 0.14302139 0 0.48942048 water fraction, min, max = 0.073728482 1.243663e-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 = 0.14302017 0 0.48941615 water fraction, min, max = 0.073729705 1.243663e-21 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 = 0.14302139 0 0.48942048 water fraction, min, max = 0.073728478 1.243663e-21 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 = 0.14302017 0 0.48941629 water fraction, min, max = 0.073729702 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4793406e-06, Final residual = 3.0577862e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4102719e-09, Final residual = 1.3803906e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14302139 0 0.48942048 water fraction, min, max = 0.073728481 1.243663e-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 = 0.14302017 0 0.48941625 water fraction, min, max = 0.073729707 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14302139 0 0.48942048 water fraction, min, max = 0.073728481 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14302017 0 0.48941625 water fraction, min, max = 0.073729707 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8631906e-08, Final residual = 1.2866594e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4794959e-09, Final residual = 4.3051389e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3430.7 s ClockTime = 3518 s fluxAdjustedLocalCo Co mean: 0.11011788 max: 0.59986508 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002249, dtInletScale=2.7021598e+15 -> dtScale=1.0002249 deltaT = 1.4754781 Time = 3268.63 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 = 0.14301894 0 0.48941186 water fraction, min, max = 0.07373093 1.243663e-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 = 0.14301772 0 0.48940754 water fraction, min, max = 0.073732153 1.243663e-21 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 = 0.14301894 0 0.48941186 water fraction, min, max = 0.073730927 1.243663e-21 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 = 0.14301772 0 0.48940768 water fraction, min, max = 0.07373215 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4785669e-06, Final residual = 3.0561267e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3743571e-09, Final residual = 1.3977981e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14301894 0 0.48941186 water fraction, min, max = 0.07373093 1.243663e-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 = 0.14301772 0 0.48940763 water fraction, min, max = 0.073732155 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14301894 0 0.48941186 water fraction, min, max = 0.07373093 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14301772 0 0.48940763 water fraction, min, max = 0.073732155 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8633761e-08, Final residual = 1.2902974e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5090363e-09, Final residual = 4.7140324e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3432.25 s ClockTime = 3520 s fluxAdjustedLocalCo Co mean: 0.11011258 max: 0.5998345 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002759, dtInletScale=2.7021598e+15 -> dtScale=1.0002759 deltaT = 1.4758274 Time = 3270.11 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 = 0.14301649 0 0.48940325 water fraction, min, max = 0.073733378 1.243663e-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 = 0.14301527 0 0.48939893 water fraction, min, max = 0.0737346 1.243663e-21 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 = 0.14301649 0 0.48940325 water fraction, min, max = 0.073733375 1.243663e-21 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 = 0.14301527 0 0.48939907 water fraction, min, max = 0.073734598 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4781861e-06, Final residual = 3.0551013e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3535964e-09, Final residual = 1.1577279e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14301649 0 0.48940325 water fraction, min, max = 0.073733378 1.243663e-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 = 0.14301527 0 0.48939902 water fraction, min, max = 0.073734603 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14301649 0 0.48940325 water fraction, min, max = 0.073733378 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14301527 0 0.48939902 water fraction, min, max = 0.073734603 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8435793e-08, Final residual = 1.2749357e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4905479e-09, Final residual = 4.2939011e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3433.79 s ClockTime = 3521 s fluxAdjustedLocalCo Co mean: 0.11013334 max: 0.59994589 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000902, dtInletScale=2.7021598e+15 -> dtScale=1.0000902 deltaT = 1.4758274 Time = 3271.58 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 = 0.14301405 0 0.48939464 water fraction, min, max = 0.073735825 1.243663e-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 = 0.14301282 0 0.48939032 water fraction, min, max = 0.073737047 1.243663e-21 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 = 0.14301405 0 0.48939464 water fraction, min, max = 0.073735822 1.243663e-21 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 = 0.14301283 0 0.48939046 water fraction, min, max = 0.073737044 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4773691e-06, Final residual = 9.9983819e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0099675e-08, Final residual = 2.3673948e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14301405 0 0.48939464 water fraction, min, max = 0.073735825 1.243663e-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 = 0.14301282 0 0.48939041 water fraction, min, max = 0.073737049 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14301405 0 0.48939464 water fraction, min, max = 0.073735825 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14301282 0 0.48939041 water fraction, min, max = 0.073737049 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9467858e-08, Final residual = 1.0422295e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3435396e-09, Final residual = 4.4574634e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3435.31 s ClockTime = 3523 s fluxAdjustedLocalCo Co mean: 0.11012804 max: 0.59991533 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001411, dtInletScale=2.7021598e+15 -> dtScale=1.0001411 deltaT = 1.4758274 Time = 3273.06 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 = 0.1430116 0 0.48938603 water fraction, min, max = 0.073738271 1.243663e-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 = 0.14301038 0 0.48938171 water fraction, min, max = 0.073739492 1.243663e-21 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 = 0.1430116 0 0.48938603 water fraction, min, max = 0.073738268 1.243663e-21 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 = 0.14301038 0 0.48938186 water fraction, min, max = 0.07373949 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4766325e-06, Final residual = 9.9958475e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0108554e-08, Final residual = 2.2889374e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1430116 0 0.48938603 water fraction, min, max = 0.073738271 1.243663e-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 = 0.14301038 0 0.48938181 water fraction, min, max = 0.073739495 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1430116 0 0.48938603 water fraction, min, max = 0.073738271 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14301038 0 0.48938181 water fraction, min, max = 0.073739494 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9376643e-08, Final residual = 1.0412935e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3767373e-09, Final residual = 4.5332337e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3436.74 s ClockTime = 3524 s fluxAdjustedLocalCo Co mean: 0.11012275 max: 0.59988478 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001921, dtInletScale=2.7021598e+15 -> dtScale=1.0001921 deltaT = 1.4758274 Time = 3274.53 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 = 0.14300916 0 0.48937743 water fraction, min, max = 0.073740716 1.243663e-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 = 0.14300793 0 0.48937311 water fraction, min, max = 0.073741936 1.243663e-21 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 = 0.14300916 0 0.48937743 water fraction, min, max = 0.073740713 1.243663e-21 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 = 0.14300794 0 0.48937326 water fraction, min, max = 0.073741934 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4758818e-06, Final residual = 9.9918596e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0092552e-08, Final residual = 2.3005385e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14300916 0 0.48937743 water fraction, min, max = 0.073740716 1.243663e-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 = 0.14300793 0 0.48937321 water fraction, min, max = 0.073741939 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14300916 0 0.48937743 water fraction, min, max = 0.073740715 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14300794 0 0.48937321 water fraction, min, max = 0.073741939 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9345544e-08, Final residual = 1.0398147e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3742055e-09, Final residual = 4.7984434e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3438.27 s ClockTime = 3526 s fluxAdjustedLocalCo Co mean: 0.11011746 max: 0.59985425 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000243, dtInletScale=2.7021598e+15 -> dtScale=1.000243 deltaT = 1.4761771 Time = 3276.01 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 = 0.14300671 0 0.48936883 water fraction, min, max = 0.07374316 1.243663e-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 = 0.14300549 0 0.48936452 water fraction, min, max = 0.07374438 1.243663e-21 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 = 0.14300671 0 0.48936883 water fraction, min, max = 0.073743156 1.243663e-21 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 = 0.14300549 0 0.48936466 water fraction, min, max = 0.073744377 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.475541e-06, Final residual = 9.9907619e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0056674e-08, Final residual = 2.3423045e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14300671 0 0.48936883 water fraction, min, max = 0.073743159 1.243663e-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 = 0.14300549 0 0.48936461 water fraction, min, max = 0.073744382 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14300671 0 0.48936883 water fraction, min, max = 0.073743159 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14300549 0 0.48936461 water fraction, min, max = 0.073744382 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9326438e-08, Final residual = 1.0432367e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3727908e-09, Final residual = 4.7209036e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3439.78 s ClockTime = 3528 s fluxAdjustedLocalCo Co mean: 0.11013826 max: 0.59996586 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000569, dtInletScale=2.7021598e+15 -> dtScale=1.0000569 deltaT = 1.4761771 Time = 3277.49 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 = 0.14300427 0 0.48936023 water fraction, min, max = 0.073745603 1.243663e-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 = 0.14300305 0 0.48935592 water fraction, min, max = 0.073746822 1.243663e-21 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 = 0.14300427 0 0.48936023 water fraction, min, max = 0.073745599 1.243663e-21 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 = 0.14300305 0 0.48935606 water fraction, min, max = 0.07374682 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.474726e-06, Final residual = 9.9813098e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0113159e-08, Final residual = 2.2695383e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14300427 0 0.48936024 water fraction, min, max = 0.073745602 1.243663e-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 = 0.14300305 0 0.48935602 water fraction, min, max = 0.073746825 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14300427 0 0.48936024 water fraction, min, max = 0.073745602 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14300305 0 0.48935602 water fraction, min, max = 0.073746824 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9281155e-08, Final residual = 1.040423e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3609515e-09, Final residual = 4.6046536e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3441.29 s ClockTime = 3529 s fluxAdjustedLocalCo Co mean: 0.11013297 max: 0.59993535 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001078, dtInletScale=2.7021598e+15 -> dtScale=1.0001078 deltaT = 1.4761771 Time = 3278.96 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 = 0.14300183 0 0.48935164 water fraction, min, max = 0.073748045 1.243663e-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 = 0.14300061 0 0.48934733 water fraction, min, max = 0.073749263 1.243663e-21 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 = 0.14300183 0 0.48935164 water fraction, min, max = 0.073748041 1.243663e-21 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 = 0.14300061 0 0.48934747 water fraction, min, max = 0.073749261 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4739681e-06, Final residual = 9.9812041e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.009476e-08, Final residual = 2.272406e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14300183 0 0.48935164 water fraction, min, max = 0.073748044 1.243663e-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 = 0.14300061 0 0.48934743 water fraction, min, max = 0.073749266 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14300183 0 0.48935164 water fraction, min, max = 0.073748044 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14300061 0 0.48934743 water fraction, min, max = 0.073749266 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9227322e-08, Final residual = 1.0473549e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3504363e-09, Final residual = 4.2387748e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3442.79 s ClockTime = 3531 s fluxAdjustedLocalCo Co mean: 0.11012768 max: 0.59990485 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001586, dtInletScale=2.7021598e+15 -> dtScale=1.0001586 deltaT = 1.4761771 Time = 3280.44 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 = 0.14299939 0 0.48934306 water fraction, min, max = 0.073750485 1.243663e-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 = 0.14299817 0 0.48933875 water fraction, min, max = 0.073751704 1.243663e-21 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 = 0.14299939 0 0.48934306 water fraction, min, max = 0.073750482 1.243663e-21 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 = 0.14299817 0 0.48933889 water fraction, min, max = 0.073751701 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4732096e-06, Final residual = 9.974504e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0064889e-08, Final residual = 2.3954771e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14299939 0 0.48934306 water fraction, min, max = 0.073750485 1.243663e-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 = 0.14299817 0 0.48933884 water fraction, min, max = 0.073751706 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14299939 0 0.48934306 water fraction, min, max = 0.073750485 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14299817 0 0.48933884 water fraction, min, max = 0.073751706 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9244939e-08, Final residual = 1.0523731e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3648916e-09, Final residual = 4.2417089e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3444.16 s ClockTime = 3532 s fluxAdjustedLocalCo Co mean: 0.1101224 max: 0.59987437 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002094, dtInletScale=2.7021598e+15 -> dtScale=1.0002094 deltaT = 1.4761771 Time = 3281.91 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 = 0.14299695 0 0.48933447 water fraction, min, max = 0.073752925 1.243663e-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 = 0.14299573 0 0.48933017 water fraction, min, max = 0.073754142 1.243663e-21 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 = 0.14299695 0 0.48933447 water fraction, min, max = 0.073752921 1.243663e-21 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 = 0.14299573 0 0.48933031 water fraction, min, max = 0.07375414 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4724203e-06, Final residual = 9.9680313e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0075722e-08, Final residual = 2.2491836e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14299695 0 0.48933447 water fraction, min, max = 0.073752924 1.243663e-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 = 0.14299573 0 0.48933026 water fraction, min, max = 0.073754145 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14299695 0 0.48933447 water fraction, min, max = 0.073752924 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14299573 0 0.48933026 water fraction, min, max = 0.073754144 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9129845e-08, Final residual = 1.0296843e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3500281e-09, Final residual = 4.4282912e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3445.67 s ClockTime = 3534 s fluxAdjustedLocalCo Co mean: 0.11011712 max: 0.59984391 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002602, dtInletScale=2.7021598e+15 -> dtScale=1.0002602 deltaT = 1.4765274 Time = 3283.39 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 = 0.14299451 0 0.48932589 water fraction, min, max = 0.073755363 1.243663e-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 = 0.14299329 0 0.48932159 water fraction, min, max = 0.073756581 1.243663e-21 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 = 0.14299451 0 0.48932589 water fraction, min, max = 0.07375536 1.243663e-21 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 = 0.14299329 0 0.48932173 water fraction, min, max = 0.073756578 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4720355e-06, Final residual = 9.9676041e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0083543e-08, Final residual = 2.289603e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14299451 0 0.48932589 water fraction, min, max = 0.073755363 1.243663e-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 = 0.14299329 0 0.48932168 water fraction, min, max = 0.073756583 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14299451 0 0.48932589 water fraction, min, max = 0.073755363 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14299329 0 0.48932168 water fraction, min, max = 0.073756583 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9122845e-08, Final residual = 1.0485163e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3791986e-09, Final residual = 4.2788855e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3447.19 s ClockTime = 3535 s fluxAdjustedLocalCo Co mean: 0.11013797 max: 0.59995579 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000737, dtInletScale=2.7021598e+15 -> dtScale=1.0000737 deltaT = 1.4765274 Time = 3284.87 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 = 0.14299207 0 0.48931732 water fraction, min, max = 0.073757801 1.243663e-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 = 0.14299085 0 0.48931301 water fraction, min, max = 0.073759018 1.243663e-21 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 = 0.14299207 0 0.48931732 water fraction, min, max = 0.073757797 1.243663e-21 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 = 0.14299086 0 0.48931315 water fraction, min, max = 0.073759015 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.471187e-06, Final residual = 9.9593476e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0061436e-08, Final residual = 2.2985699e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14299207 0 0.48931732 water fraction, min, max = 0.0737578 1.243663e-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 = 0.14299085 0 0.48931311 water fraction, min, max = 0.07375902 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14299207 0 0.48931732 water fraction, min, max = 0.0737578 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14299085 0 0.48931311 water fraction, min, max = 0.07375902 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9101494e-08, Final residual = 1.0381663e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3509791e-09, Final residual = 4.2816637e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3448.73 s ClockTime = 3537 s fluxAdjustedLocalCo Co mean: 0.11013269 max: 0.59992534 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001245, dtInletScale=2.7021598e+15 -> dtScale=1.0001245 deltaT = 1.4765274 Time = 3286.34 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 = 0.14298963 0 0.48930874 water fraction, min, max = 0.073760237 1.243663e-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 = 0.14298842 0 0.48930444 water fraction, min, max = 0.073761454 1.243663e-21 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 = 0.14298963 0 0.48930874 water fraction, min, max = 0.073760234 1.243663e-21 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 = 0.14298842 0 0.48930458 water fraction, min, max = 0.073761451 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4704833e-06, Final residual = 9.9572695e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.002465e-08, Final residual = 2.3208087e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14298964 0 0.48930874 water fraction, min, max = 0.073760237 1.243663e-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 = 0.14298842 0 0.48930454 water fraction, min, max = 0.073761456 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14298964 0 0.48930874 water fraction, min, max = 0.073760237 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14298842 0 0.48930454 water fraction, min, max = 0.073761456 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9059996e-08, Final residual = 1.0351055e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3813166e-09, Final residual = 4.7089237e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3450.26 s ClockTime = 3538 s fluxAdjustedLocalCo Co mean: 0.11012742 max: 0.59989491 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001752, dtInletScale=2.7021598e+15 -> dtScale=1.0001752 deltaT = 1.4765274 Time = 3287.82 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 = 0.1429872 0 0.48930017 water fraction, min, max = 0.073762673 1.243663e-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 = 0.14298598 0 0.48929588 water fraction, min, max = 0.073763888 1.243663e-21 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 = 0.1429872 0 0.48930017 water fraction, min, max = 0.073762669 1.243663e-21 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 = 0.14298598 0 0.48929602 water fraction, min, max = 0.073763886 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4697555e-06, Final residual = 9.9501343e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0044041e-08, Final residual = 2.2935173e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1429872 0 0.48930018 water fraction, min, max = 0.073762672 1.243663e-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 = 0.14298598 0 0.48929597 water fraction, min, max = 0.073763891 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1429872 0 0.48930018 water fraction, min, max = 0.073762672 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14298598 0 0.48929597 water fraction, min, max = 0.07376389 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8996902e-08, Final residual = 1.0314967e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3544874e-09, Final residual = 4.4656973e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3451.8 s ClockTime = 3540 s fluxAdjustedLocalCo Co mean: 0.11012215 max: 0.59986449 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002259, dtInletScale=2.7021598e+15 -> dtScale=1.0002259 deltaT = 1.4765274 Time = 3289.3 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 = 0.14298477 0 0.48929161 water fraction, min, max = 0.073765107 1.243663e-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 = 0.14298355 0 0.48928732 water fraction, min, max = 0.073766322 1.243663e-21 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 = 0.14298477 0 0.48929161 water fraction, min, max = 0.073765103 1.243663e-21 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 = 0.14298355 0 0.48928746 water fraction, min, max = 0.073766319 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4689511e-06, Final residual = 9.9478534e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0006802e-08, Final residual = 2.3432935e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14298477 0 0.48929161 water fraction, min, max = 0.073765106 1.243663e-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 = 0.14298355 0 0.48928741 water fraction, min, max = 0.073766324 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14298477 0 0.48929161 water fraction, min, max = 0.073765106 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14298355 0 0.48928741 water fraction, min, max = 0.073766324 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8995775e-08, Final residual = 1.0343462e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.347814e-09, Final residual = 4.4382191e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3453.31 s ClockTime = 3541 s fluxAdjustedLocalCo Co mean: 0.11011688 max: 0.59983409 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002766, dtInletScale=2.7021598e+15 -> dtScale=1.0002766 deltaT = 1.4768783 Time = 3290.77 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 = 0.14298233 0 0.48928305 water fraction, min, max = 0.07376754 1.243663e-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 = 0.14298112 0 0.48927876 water fraction, min, max = 0.073768755 1.243663e-21 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 = 0.14298233 0 0.48928305 water fraction, min, max = 0.073767537 1.243663e-21 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 = 0.14298112 0 0.4892789 water fraction, min, max = 0.073768752 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4686549e-06, Final residual = 9.9467006e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0055942e-08, Final residual = 2.3281576e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14298233 0 0.48928305 water fraction, min, max = 0.07376754 1.243663e-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 = 0.14298112 0 0.48927885 water fraction, min, max = 0.073768757 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14298233 0 0.48928305 water fraction, min, max = 0.073767539 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14298112 0 0.48927885 water fraction, min, max = 0.073768757 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8943418e-08, Final residual = 1.0537932e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3670367e-09, Final residual = 4.033468e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3454.72 s ClockTime = 3543 s fluxAdjustedLocalCo Co mean: 0.11013778 max: 0.59994624 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000896, dtInletScale=2.7021598e+15 -> dtScale=1.0000896 deltaT = 1.4768783 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 = 0.1429799 0 0.48927449 water fraction, min, max = 0.073769973 1.243663e-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 = 0.14297868 0 0.4892702 water fraction, min, max = 0.073771187 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1429799 0 0.48927449 water fraction, min, max = 0.073769969 1.243663e-21 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 = 0.14297869 0 0.48927034 water fraction, min, max = 0.073771184 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4677461e-06, Final residual = 9.9397521e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0036097e-08, Final residual = 2.3387895e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1429799 0 0.48927449 water fraction, min, max = 0.073769972 1.243663e-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 = 0.14297868 0 0.48927029 water fraction, min, max = 0.073771189 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1429799 0 0.48927449 water fraction, min, max = 0.073769972 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14297868 0 0.48927029 water fraction, min, max = 0.073771189 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.888741e-08, Final residual = 1.0636887e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3824695e-09, Final residual = 4.1509372e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3456.24 s ClockTime = 3544 s fluxAdjustedLocalCo Co mean: 0.11013251 max: 0.59991586 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001403, dtInletScale=2.7021598e+15 -> dtScale=1.0001403 deltaT = 1.4768783 Time = 3293.73 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 = 0.14297747 0 0.48926594 water fraction, min, max = 0.073772404 1.243663e-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 = 0.14297625 0 0.48926165 water fraction, min, max = 0.073773617 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14297747 0 0.48926594 water fraction, min, max = 0.0737724 1.243663e-21 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 = 0.14297626 0 0.48926179 water fraction, min, max = 0.073773615 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4670259e-06, Final residual = 9.9362192e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.003597e-08, Final residual = 2.3603843e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14297747 0 0.48926594 water fraction, min, max = 0.073772403 1.243663e-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 = 0.14297625 0 0.48926174 water fraction, min, max = 0.07377362 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14297747 0 0.48926594 water fraction, min, max = 0.073772403 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14297625 0 0.48926174 water fraction, min, max = 0.07377362 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8846741e-08, Final residual = 1.0415775e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3565096e-09, Final residual = 4.4615656e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3457.78 s ClockTime = 3546 s fluxAdjustedLocalCo Co mean: 0.11012725 max: 0.59988549 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001909, dtInletScale=2.7021598e+15 -> dtScale=1.0001909 deltaT = 1.4768783 Time = 3295.2 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 = 0.14297504 0 0.48925739 water fraction, min, max = 0.073774834 1.243663e-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 = 0.14297382 0 0.4892531 water fraction, min, max = 0.073776047 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14297504 0 0.48925739 water fraction, min, max = 0.07377483 1.243663e-21 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 = 0.14297383 0 0.48925324 water fraction, min, max = 0.073776044 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4662983e-06, Final residual = 9.9319631e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0038318e-08, Final residual = 2.3148322e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14297504 0 0.48925739 water fraction, min, max = 0.073774833 1.243663e-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 = 0.14297382 0 0.48925319 water fraction, min, max = 0.073776049 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14297504 0 0.48925739 water fraction, min, max = 0.073774833 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14297382 0 0.48925319 water fraction, min, max = 0.073776049 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8844018e-08, Final residual = 1.0325784e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3588971e-09, Final residual = 4.3859036e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3459.29 s ClockTime = 3548 s fluxAdjustedLocalCo Co mean: 0.11012199 max: 0.59985515 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002415, dtInletScale=2.7021598e+15 -> dtScale=1.0002415 deltaT = 1.4772297 Time = 3296.68 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 = 0.14297261 0 0.48924884 water fraction, min, max = 0.073777263 1.243663e-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 = 0.14297139 0 0.48924455 water fraction, min, max = 0.073778476 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14297261 0 0.48924884 water fraction, min, max = 0.07377726 1.243663e-21 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 = 0.1429714 0 0.48924469 water fraction, min, max = 0.073778473 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.465952e-06, Final residual = 9.9306178e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0035652e-08, Final residual = 2.3094683e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14297261 0 0.48924884 water fraction, min, max = 0.073777263 1.243663e-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 = 0.1429714 0 0.48924465 water fraction, min, max = 0.073778478 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14297261 0 0.48924884 water fraction, min, max = 0.073777262 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1429714 0 0.48924465 water fraction, min, max = 0.073778478 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8791923e-08, Final residual = 1.035928e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3744551e-09, Final residual = 4.3549061e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3460.8 s ClockTime = 3549 s fluxAdjustedLocalCo Co mean: 0.11014293 max: 0.59996752 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000541, dtInletScale=2.7021598e+15 -> dtScale=1.0000541 deltaT = 1.4772297 Time = 3298.16 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 = 0.14297018 0 0.4892403 water fraction, min, max = 0.073779691 1.243663e-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 = 0.14296897 0 0.48923601 water fraction, min, max = 0.073780904 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14297018 0 0.4892403 water fraction, min, max = 0.073779688 1.243663e-21 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 = 0.14296897 0 0.48923615 water fraction, min, max = 0.073780901 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.465154e-06, Final residual = 9.9267527e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9878188e-09, Final residual = 2.3059835e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14297018 0 0.4892403 water fraction, min, max = 0.073779691 1.243663e-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 = 0.14296897 0 0.4892361 water fraction, min, max = 0.073780906 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14297018 0 0.4892403 water fraction, min, max = 0.073779691 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14296897 0 0.48923611 water fraction, min, max = 0.073780906 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8773941e-08, Final residual = 1.0589443e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.35225e-09, Final residual = 4.2148294e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3462.13 s ClockTime = 3550 s fluxAdjustedLocalCo Co mean: 0.11013767 max: 0.59993718 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001047, dtInletScale=2.7021598e+15 -> dtScale=1.0001047 deltaT = 1.4772297 Time = 3299.64 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 = 0.14296775 0 0.48923176 water fraction, min, max = 0.073782119 1.243663e-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 = 0.14296654 0 0.48922748 water fraction, min, max = 0.07378333 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14296775 0 0.48923176 water fraction, min, max = 0.073782115 1.243663e-21 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 = 0.14296654 0 0.48922762 water fraction, min, max = 0.073783328 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4643324e-06, Final residual = 9.9210416e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0000294e-08, Final residual = 2.2853011e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14296775 0 0.48923176 water fraction, min, max = 0.073782118 1.243663e-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 = 0.14296654 0 0.48922757 water fraction, min, max = 0.073783332 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14296775 0 0.48923176 water fraction, min, max = 0.073782118 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14296654 0 0.48922757 water fraction, min, max = 0.073783332 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8696809e-08, Final residual = 1.0620428e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.352095e-09, Final residual = 4.1554493e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3463.63 s ClockTime = 3552 s fluxAdjustedLocalCo Co mean: 0.11013242 max: 0.59990687 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001552, dtInletScale=2.7021598e+15 -> dtScale=1.0001552 deltaT = 1.4772297 Time = 3301.11 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 = 0.14296533 0 0.48922322 water fraction, min, max = 0.073784545 1.243663e-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 = 0.14296411 0 0.48921894 water fraction, min, max = 0.073785756 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14296533 0 0.48922322 water fraction, min, max = 0.073784541 1.243663e-21 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 = 0.14296412 0 0.48921908 water fraction, min, max = 0.073785753 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4635943e-06, Final residual = 9.9134003e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0016732e-08, Final residual = 2.3555496e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14296533 0 0.48922322 water fraction, min, max = 0.073784544 1.243663e-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 = 0.14296412 0 0.48921903 water fraction, min, max = 0.073785758 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14296533 0 0.48922322 water fraction, min, max = 0.073784544 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14296412 0 0.48921904 water fraction, min, max = 0.073785758 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8644999e-08, Final residual = 1.0814999e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3675204e-09, Final residual = 4.3149171e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3465.15 s ClockTime = 3554 s fluxAdjustedLocalCo Co mean: 0.11012717 max: 0.59987657 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002058, dtInletScale=2.7021598e+15 -> dtScale=1.0002058 deltaT = 1.4772297 Time = 3302.59 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 = 0.1429629 0 0.48921469 water fraction, min, max = 0.07378697 1.243663e-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 = 0.14296169 0 0.48921041 water fraction, min, max = 0.07378818 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1429629 0 0.48921469 water fraction, min, max = 0.073786966 1.243663e-21 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 = 0.14296169 0 0.48921055 water fraction, min, max = 0.073788177 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4628459e-06, Final residual = 9.9070832e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9981708e-09, Final residual = 2.3327814e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1429629 0 0.48921469 water fraction, min, max = 0.073786969 1.243663e-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 = 0.14296169 0 0.48921051 water fraction, min, max = 0.073788182 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1429629 0 0.48921469 water fraction, min, max = 0.073786969 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14296169 0 0.48921051 water fraction, min, max = 0.073788182 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8666707e-08, Final residual = 1.0317009e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3334335e-09, Final residual = 4.3615729e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3466.69 s ClockTime = 3555 s fluxAdjustedLocalCo Co mean: 0.11012192 max: 0.59984629 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002563, dtInletScale=2.7021598e+15 -> dtScale=1.0002563 deltaT = 1.4775816 Time = 3304.07 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 = 0.14296048 0 0.48920616 water fraction, min, max = 0.073789394 1.243663e-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 = 0.14295927 0 0.48920189 water fraction, min, max = 0.073790604 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14296048 0 0.48920616 water fraction, min, max = 0.07378939 1.243663e-21 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 = 0.14295927 0 0.48920203 water fraction, min, max = 0.073790601 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4625299e-06, Final residual = 9.9060086e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0009693e-08, Final residual = 2.3132369e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14296048 0 0.48920617 water fraction, min, max = 0.073789393 1.243663e-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 = 0.14295927 0 0.48920198 water fraction, min, max = 0.073790606 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14296048 0 0.48920617 water fraction, min, max = 0.073789393 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14295927 0 0.48920198 water fraction, min, max = 0.073790606 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8648546e-08, Final residual = 1.0351377e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3449629e-09, Final residual = 4.5055162e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3468.18 s ClockTime = 3557 s fluxAdjustedLocalCo Co mean: 0.11014291 max: 0.59995893 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000685, dtInletScale=2.7021598e+15 -> dtScale=1.0000685 deltaT = 1.4775816 Time = 3305.55 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 = 0.14295806 0 0.48919764 water fraction, min, max = 0.073791817 1.243663e-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 = 0.14295684 0 0.48919336 water fraction, min, max = 0.073793026 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14295806 0 0.48919764 water fraction, min, max = 0.073791813 1.243663e-21 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 = 0.14295685 0 0.4891935 water fraction, min, max = 0.073793024 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4617019e-06, Final residual = 9.9032539e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9854721e-09, Final residual = 2.2170751e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14295806 0 0.48919764 water fraction, min, max = 0.073791816 1.243663e-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 = 0.14295685 0 0.48919346 water fraction, min, max = 0.073793028 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14295806 0 0.48919764 water fraction, min, max = 0.073791816 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14295685 0 0.48919346 water fraction, min, max = 0.073793028 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8531529e-08, Final residual = 1.0225967e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3741644e-09, Final residual = 4.8846905e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3469.65 s ClockTime = 3558 s fluxAdjustedLocalCo Co mean: 0.11013767 max: 0.59992866 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001189, dtInletScale=2.7021598e+15 -> dtScale=1.0001189 deltaT = 1.4775816 Time = 3307.02 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 = 0.14295563 0 0.48918912 water fraction, min, max = 0.073794239 1.243663e-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 = 0.14295442 0 0.48918484 water fraction, min, max = 0.073795448 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14295563 0 0.48918912 water fraction, min, max = 0.073794235 1.243663e-21 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 = 0.14295443 0 0.48918498 water fraction, min, max = 0.073795445 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4609711e-06, Final residual = 9.8975528e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.000534e-08, Final residual = 2.2535215e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14295563 0 0.48918912 water fraction, min, max = 0.073794238 1.243663e-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 = 0.14295442 0 0.48918494 water fraction, min, max = 0.07379545 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14295563 0 0.48918912 water fraction, min, max = 0.073794238 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14295442 0 0.48918494 water fraction, min, max = 0.07379545 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8520651e-08, Final residual = 1.0290854e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3926889e-09, Final residual = 4.5405022e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3471.15 s ClockTime = 3560 s fluxAdjustedLocalCo Co mean: 0.11013242 max: 0.59989841 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001693, dtInletScale=2.7021598e+15 -> dtScale=1.0001693 deltaT = 1.4775816 Time = 3308.5 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 = 0.14295321 0 0.4891806 water fraction, min, max = 0.073796659 1.243663e-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 = 0.142952 0 0.48917633 water fraction, min, max = 0.073797868 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14295321 0 0.4891806 water fraction, min, max = 0.073796656 1.243663e-21 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 = 0.14295201 0 0.48917647 water fraction, min, max = 0.073797865 1.243663e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4602149e-06, Final residual = 9.8928662e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9865445e-09, Final residual = 2.3064601e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14295321 0 0.4891806 water fraction, min, max = 0.073796659 1.2440472e-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 = 0.142952 0 0.48917642 water fraction, min, max = 0.07379787 1.2440472e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14295321 0 0.4891806 water fraction, min, max = 0.073796659 1.2440251e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.142952 0 0.48917642 water fraction, min, max = 0.07379787 1.2440251e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8455298e-08, Final residual = 1.0394737e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.337832e-09, Final residual = 4.0939491e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3472.65 s ClockTime = 3561 s fluxAdjustedLocalCo Co mean: 0.11012718 max: 0.59986818 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002198, dtInletScale=2.7021598e+15 -> dtScale=1.0002198 deltaT = 1.4775816 Time = 3309.98 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 = 0.14295079 0 0.48917209 water fraction, min, max = 0.073799079 1.2440251e-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 = 0.14294958 0 0.48916782 water fraction, min, max = 0.073800287 1.2440251e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14295079 0 0.48917209 water fraction, min, max = 0.073799076 1.2440251e-21 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 = 0.14294959 0 0.48916796 water fraction, min, max = 0.073800284 1.2440251e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4594585e-06, Final residual = 9.8893197e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0010093e-08, Final residual = 2.3245132e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14295079 0 0.48917209 water fraction, min, max = 0.073799079 1.2440251e-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 = 0.14294958 0 0.48916791 water fraction, min, max = 0.073800289 1.2440251e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14295079 0 0.48917209 water fraction, min, max = 0.073799078 1.2440251e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14294958 0 0.48916791 water fraction, min, max = 0.073800289 1.2440251e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8459103e-08, Final residual = 1.035147e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3332301e-09, Final residual = 4.0787418e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3474.04 s ClockTime = 3563 s fluxAdjustedLocalCo Co mean: 0.11012195 max: 0.59983796 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002701, dtInletScale=2.7021598e+15 -> dtScale=1.0002701 deltaT = 1.4779342 Time = 3311.46 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 = 0.14294837 0 0.48916358 water fraction, min, max = 0.073801498 1.2440251e-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 = 0.14294716 0 0.48915931 water fraction, min, max = 0.073802705 1.2440251e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14294837 0 0.48916358 water fraction, min, max = 0.073801494 1.2440251e-21 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 = 0.14294717 0 0.48915945 water fraction, min, max = 0.073802703 1.2440251e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4590908e-06, Final residual = 9.887089e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9426597e-09, Final residual = 2.2872165e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14294837 0 0.48916358 water fraction, min, max = 0.073801497 1.2444096e-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 = 0.14294717 0 0.4891594 water fraction, min, max = 0.073802708 1.2444096e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14294837 0 0.48916358 water fraction, min, max = 0.073801497 1.2443875e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14294717 0 0.48915941 water fraction, min, max = 0.073802708 1.2443875e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8384146e-08, Final residual = 1.0586528e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3589112e-09, Final residual = 4.1020239e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3475.41 s ClockTime = 3564 s fluxAdjustedLocalCo Co mean: 0.11014298 max: 0.59995086 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000819, dtInletScale=2.7021598e+15 -> dtScale=1.0000819 deltaT = 1.4779342 Time = 3312.93 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 = 0.14294596 0 0.48915507 water fraction, min, max = 0.073803916 1.2443875e-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 = 0.14294475 0 0.48915081 water fraction, min, max = 0.073805123 1.2443875e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14294596 0 0.48915507 water fraction, min, max = 0.073803912 1.2443875e-21 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 = 0.14294475 0 0.48915095 water fraction, min, max = 0.07380512 1.2443875e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4582867e-06, Final residual = 9.8834106e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9935926e-09, Final residual = 2.2797552e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14294596 0 0.48915507 water fraction, min, max = 0.073803915 1.2443875e-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 = 0.14294475 0 0.4891509 water fraction, min, max = 0.073805125 1.2443875e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14294596 0 0.48915507 water fraction, min, max = 0.073803915 1.2443875e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14294475 0 0.4891509 water fraction, min, max = 0.073805125 1.2443875e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8386827e-08, Final residual = 1.0376188e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3697121e-09, Final residual = 4.4953283e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3476.81 s ClockTime = 3566 s fluxAdjustedLocalCo Co mean: 0.11013775 max: 0.59992066 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001322, dtInletScale=2.7021598e+15 -> dtScale=1.0001322 deltaT = 1.4779342 Time = 3314.41 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 = 0.14294354 0 0.48914657 water fraction, min, max = 0.073806333 1.2443875e-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 = 0.14294233 0 0.48914231 water fraction, min, max = 0.073807539 1.2443875e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14294354 0 0.48914657 water fraction, min, max = 0.073806329 1.2443875e-21 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 = 0.14294233 0 0.48914245 water fraction, min, max = 0.073807536 1.2443875e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4575369e-06, Final residual = 9.8739948e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9293931e-09, Final residual = 2.3206693e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14294354 0 0.48914657 water fraction, min, max = 0.073806332 1.2443875e-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 = 0.14294233 0 0.4891424 water fraction, min, max = 0.073807541 1.2443875e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14294354 0 0.48914657 water fraction, min, max = 0.073806332 1.2443875e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14294233 0 0.4891424 water fraction, min, max = 0.073807541 1.2443875e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8329141e-08, Final residual = 1.031137e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3517322e-09, Final residual = 4.4552685e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3478.06 s ClockTime = 3567 s fluxAdjustedLocalCo Co mean: 0.11013252 max: 0.59989048 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001826, dtInletScale=2.7021598e+15 -> dtScale=1.0001826 deltaT = 1.4779342 Time = 3315.89 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 = 0.14294112 0 0.48913807 water fraction, min, max = 0.073808748 1.2443875e-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 = 0.14293992 0 0.48913381 water fraction, min, max = 0.073809954 1.2443875e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14294112 0 0.48913807 water fraction, min, max = 0.073808745 1.2443875e-21 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 = 0.14293992 0 0.48913395 water fraction, min, max = 0.073809951 1.2443875e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4568535e-06, Final residual = 9.8705374e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9418073e-09, Final residual = 2.3331904e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14294112 0 0.48913807 water fraction, min, max = 0.073808748 1.2443875e-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 = 0.14293992 0 0.4891339 water fraction, min, max = 0.073809956 1.2443875e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14294112 0 0.48913807 water fraction, min, max = 0.073808748 1.2443875e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14293992 0 0.4891339 water fraction, min, max = 0.073809956 1.2443875e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8272725e-08, Final residual = 1.0448245e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3235483e-09, Final residual = 4.1157255e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3479.45 s ClockTime = 3568 s fluxAdjustedLocalCo Co mean: 0.11012729 max: 0.5998603 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002329, dtInletScale=2.7021598e+15 -> dtScale=1.0002329 deltaT = 1.4779342 Time = 3317.37 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 = 0.14293871 0 0.48912958 water fraction, min, max = 0.073811163 1.2443875e-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 = 0.1429375 0 0.48912532 water fraction, min, max = 0.073812368 1.2443875e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14293871 0 0.48912958 water fraction, min, max = 0.073811159 1.2443875e-21 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 = 0.14293751 0 0.48912546 water fraction, min, max = 0.073812365 1.2443875e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4560491e-06, Final residual = 9.8653568e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9214623e-09, Final residual = 2.3309866e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14293871 0 0.48912958 water fraction, min, max = 0.073811162 1.2443875e-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 = 0.1429375 0 0.48912541 water fraction, min, max = 0.07381237 1.2443875e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14293871 0 0.48912958 water fraction, min, max = 0.073811162 1.2443875e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1429375 0 0.48912541 water fraction, min, max = 0.07381237 1.2443875e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8276401e-08, Final residual = 1.0211765e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3133167e-09, Final residual = 4.4038808e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3480.89 s ClockTime = 3570 s fluxAdjustedLocalCo Co mean: 0.11012206 max: 0.59983015 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002832, dtInletScale=2.7021598e+15 -> dtScale=1.0002832 deltaT = 1.4782874 Time = 3318.85 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 = 0.1429363 0 0.48912109 water fraction, min, max = 0.073813576 1.2443875e-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 = 0.14293509 0 0.48911683 water fraction, min, max = 0.073814781 1.2443875e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1429363 0 0.48912109 water fraction, min, max = 0.073813573 1.2443875e-21 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 = 0.14293509 0 0.48911697 water fraction, min, max = 0.073814779 1.2443875e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4557557e-06, Final residual = 9.8642163e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9709735e-09, Final residual = 2.2959177e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1429363 0 0.48912109 water fraction, min, max = 0.073813576 1.2443875e-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 = 0.14293509 0 0.48911692 water fraction, min, max = 0.073814783 1.2443875e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1429363 0 0.48912109 water fraction, min, max = 0.073813576 1.2443875e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14293509 0 0.48911692 water fraction, min, max = 0.073814783 1.2443875e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.823018e-08, Final residual = 1.0248503e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3586523e-09, Final residual = 4.8315276e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3482.3 s ClockTime = 3571 s fluxAdjustedLocalCo Co mean: 0.11014315 max: 0.59994332 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000945, dtInletScale=2.7021598e+15 -> dtScale=1.0000945 deltaT = 1.4782874 Time = 3320.32 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 = 0.14293388 0 0.4891126 water fraction, min, max = 0.073815989 1.2443875e-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 = 0.14293268 0 0.48910834 water fraction, min, max = 0.073817193 1.2443875e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14293388 0 0.4891126 water fraction, min, max = 0.073815986 1.2443875e-21 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 = 0.14293268 0 0.48910848 water fraction, min, max = 0.073817191 1.2443875e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4549542e-06, Final residual = 9.8576666e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9691317e-09, Final residual = 2.2730004e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14293388 0 0.4891126 water fraction, min, max = 0.073815989 1.2443875e-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 = 0.14293268 0 0.48910843 water fraction, min, max = 0.073817196 1.2443875e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14293388 0 0.4891126 water fraction, min, max = 0.073815988 1.2443875e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14293268 0 0.48910844 water fraction, min, max = 0.073817196 1.2443875e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8159651e-08, Final residual = 1.0382855e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3479087e-09, Final residual = 4.190467e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3483.7 s ClockTime = 3573 s fluxAdjustedLocalCo Co mean: 0.11013793 max: 0.59991319 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001447, dtInletScale=2.7021598e+15 -> dtScale=1.0001447 deltaT = 1.4782874 Time = 3321.8 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 = 0.14293147 0 0.48910411 water fraction, min, max = 0.073818401 1.2443875e-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 = 0.14293027 0 0.48909986 water fraction, min, max = 0.073819604 1.2443875e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14293147 0 0.48910412 water fraction, min, max = 0.073818397 1.2443875e-21 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 = 0.14293027 0 0.4891 water fraction, min, max = 0.073819602 1.2443875e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4541507e-06, Final residual = 9.8565115e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9488902e-09, Final residual = 2.2672832e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14293147 0 0.48910412 water fraction, min, max = 0.0738184 1.2443875e-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 = 0.14293027 0 0.48909995 water fraction, min, max = 0.073819607 1.2443875e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14293147 0 0.48910412 water fraction, min, max = 0.0738184 1.2443875e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14293027 0 0.48909995 water fraction, min, max = 0.073819607 1.2443875e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8167751e-08, Final residual = 1.0233053e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3217715e-09, Final residual = 4.5559007e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3485.12 s ClockTime = 3574 s fluxAdjustedLocalCo Co mean: 0.11013271 max: 0.59988307 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001949, dtInletScale=2.7021598e+15 -> dtScale=1.0001949 deltaT = 1.4782874 Time = 3323.28 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 = 0.14292906 0 0.48909564 water fraction, min, max = 0.073820811 1.2443875e-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 = 0.14292786 0 0.48909138 water fraction, min, max = 0.073822014 1.2443875e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14292906 0 0.48909564 water fraction, min, max = 0.073820808 1.2443875e-21 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 = 0.14292786 0 0.48909152 water fraction, min, max = 0.073822012 1.2443875e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4534498e-06, Final residual = 9.8490096e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9269486e-09, Final residual = 2.3308053e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14292906 0 0.48909564 water fraction, min, max = 0.073820811 1.2443875e-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 = 0.14292786 0 0.48909147 water fraction, min, max = 0.073822017 1.2443875e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14292906 0 0.48909564 water fraction, min, max = 0.073820811 1.2443875e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14292786 0 0.48909148 water fraction, min, max = 0.073822017 1.2443875e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8134398e-08, Final residual = 1.033049e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3581295e-09, Final residual = 4.2871965e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3486.55 s ClockTime = 3576 s fluxAdjustedLocalCo Co mean: 0.11012749 max: 0.59985296 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002451, dtInletScale=2.7021598e+15 -> dtScale=1.0002451 deltaT = 1.478641 Time = 3324.76 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 = 0.14292665 0 0.48908716 water fraction, min, max = 0.073823221 1.2443875e-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 = 0.14292545 0 0.48908291 water fraction, min, max = 0.073824424 1.2443875e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14292665 0 0.48908716 water fraction, min, max = 0.073823217 1.2443875e-21 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 = 0.14292545 0 0.48908305 water fraction, min, max = 0.073824421 1.2443875e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4531088e-06, Final residual = 9.8481231e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9295611e-09, Final residual = 2.3306349e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14292665 0 0.48908716 water fraction, min, max = 0.07382322 1.2443875e-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 = 0.14292545 0 0.489083 water fraction, min, max = 0.073824426 1.2443875e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14292665 0 0.48908716 water fraction, min, max = 0.07382322 1.2443875e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14292545 0 0.489083 water fraction, min, max = 0.073824426 1.2443875e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8131164e-08, Final residual = 1.0375441e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3411772e-09, Final residual = 4.2166262e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3487.99 s ClockTime = 3577 s fluxAdjustedLocalCo Co mean: 0.11014862 max: 0.59996636 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000561, dtInletScale=2.7021598e+15 -> dtScale=1.0000561 deltaT = 1.478641 Time = 3326.24 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 = 0.14292424 0 0.48907868 water fraction, min, max = 0.07382563 1.2443875e-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 = 0.14292304 0 0.48907443 water fraction, min, max = 0.073826832 1.2443875e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14292424 0 0.48907868 water fraction, min, max = 0.073825626 1.2443875e-21 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 = 0.14292304 0 0.48907457 water fraction, min, max = 0.073826829 1.2443875e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4522945e-06, Final residual = 9.8433606e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.947015e-09, Final residual = 2.2664004e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14292424 0 0.48907869 water fraction, min, max = 0.073825629 1.2443875e-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 = 0.14292304 0 0.48907453 water fraction, min, max = 0.073826834 1.2443875e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14292424 0 0.48907869 water fraction, min, max = 0.073825629 1.2443875e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14292304 0 0.48907453 water fraction, min, max = 0.073826834 1.2443875e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8039162e-08, Final residual = 1.0346524e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.325361e-09, Final residual = 4.2261474e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3489.2 s ClockTime = 3578 s fluxAdjustedLocalCo Co mean: 0.11014341 max: 0.59993627 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001062, dtInletScale=2.7021598e+15 -> dtScale=1.0001062 deltaT = 1.478641 Time = 3327.72 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 = 0.14292183 0 0.48907021 water fraction, min, max = 0.073828037 1.2443875e-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 = 0.14292063 0 0.48906597 water fraction, min, max = 0.073829239 1.2443875e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14292183 0 0.48907021 water fraction, min, max = 0.073828034 1.2443875e-21 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 = 0.14292063 0 0.48906611 water fraction, min, max = 0.073829236 1.2443875e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4515841e-06, Final residual = 9.839734e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9314655e-09, Final residual = 2.2962065e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14292184 0 0.48907022 water fraction, min, max = 0.073828037 1.2443875e-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 = 0.14292063 0 0.48906606 water fraction, min, max = 0.073829241 1.2443875e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14292184 0 0.48907022 water fraction, min, max = 0.073828037 1.2443875e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14292063 0 0.48906606 water fraction, min, max = 0.073829241 1.2443875e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.802459e-08, Final residual = 1.0336379e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3406833e-09, Final residual = 4.2463261e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3490.58 s ClockTime = 3580 s fluxAdjustedLocalCo Co mean: 0.1101382 max: 0.5999062 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001564, dtInletScale=2.7021598e+15 -> dtScale=1.0001564 deltaT = 1.478641 Time = 3329.2 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 = 0.14291943 0 0.48906175 water fraction, min, max = 0.073830444 1.2443875e-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 = 0.14291823 0 0.4890575 water fraction, min, max = 0.073831645 1.2443875e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14291943 0 0.48906175 water fraction, min, max = 0.07383044 1.2443875e-21 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 = 0.14291823 0 0.48905764 water fraction, min, max = 0.073831642 1.2443875e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4508574e-06, Final residual = 9.8347865e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9046197e-09, Final residual = 2.3222287e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14291943 0 0.48906175 water fraction, min, max = 0.073830443 1.2443875e-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 = 0.14291823 0 0.48905759 water fraction, min, max = 0.073831647 1.2443875e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14291943 0 0.48906175 water fraction, min, max = 0.073830443 1.2443875e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14291823 0 0.4890576 water fraction, min, max = 0.073831647 1.2443875e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8003349e-08, Final residual = 1.0222333e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3418415e-09, Final residual = 4.5566222e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3491.99 s ClockTime = 3581 s fluxAdjustedLocalCo Co mean: 0.11013299 max: 0.59987615 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002065, dtInletScale=2.7021598e+15 -> dtScale=1.0002065 deltaT = 1.478641 Time = 3330.67 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 = 0.14291702 0 0.48905329 water fraction, min, max = 0.073832849 1.2443875e-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 = 0.14291582 0 0.48904904 water fraction, min, max = 0.07383405 1.2443875e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14291702 0 0.48905329 water fraction, min, max = 0.073832846 1.2443875e-21 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 = 0.14291582 0 0.48904918 water fraction, min, max = 0.073834047 1.2443875e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4500773e-06, Final residual = 9.8291084e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8895254e-09, Final residual = 2.3127493e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14291702 0 0.48905329 water fraction, min, max = 0.073832848 1.2443875e-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 = 0.14291582 0 0.48904913 water fraction, min, max = 0.073834052 1.2443875e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14291702 0 0.48905329 water fraction, min, max = 0.073832848 1.2443875e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14291582 0 0.48904914 water fraction, min, max = 0.073834052 1.2443875e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7925325e-08, Final residual = 1.0304325e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3299546e-09, Final residual = 4.3679069e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3493.39 s ClockTime = 3583 s fluxAdjustedLocalCo Co mean: 0.11012778 max: 0.59984611 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002566, dtInletScale=2.7021598e+15 -> dtScale=1.0002566 deltaT = 1.4789953 Time = 3332.15 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 = 0.14291462 0 0.48904483 water fraction, min, max = 0.073835254 1.2443875e-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 = 0.14291342 0 0.48904059 water fraction, min, max = 0.073836454 1.2443875e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14291462 0 0.48904483 water fraction, min, max = 0.07383525 1.2443875e-21 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 = 0.14291342 0 0.48904072 water fraction, min, max = 0.073836451 1.2443875e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.449786e-06, Final residual = 9.8273822e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9313868e-09, Final residual = 2.2883514e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14291462 0 0.48904483 water fraction, min, max = 0.073835253 1.2443875e-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 = 0.14291342 0 0.48904068 water fraction, min, max = 0.073836456 1.2443875e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14291462 0 0.48904483 water fraction, min, max = 0.073835253 1.2443875e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14291342 0 0.48904068 water fraction, min, max = 0.073836456 1.2443875e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7916138e-08, Final residual = 1.0310114e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3541662e-09, Final residual = 4.2126094e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3494.76 s ClockTime = 3584 s fluxAdjustedLocalCo Co mean: 0.11014896 max: 0.59995977 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000671, dtInletScale=2.7021598e+15 -> dtScale=1.0000671 deltaT = 1.4789953 Time = 3333.63 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 = 0.14291221 0 0.48903637 water fraction, min, max = 0.073837657 1.2443875e-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 = 0.14291101 0 0.48903213 water fraction, min, max = 0.073838857 1.2443875e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14291221 0 0.48903637 water fraction, min, max = 0.073837654 1.2443875e-21 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 = 0.14291102 0 0.48903227 water fraction, min, max = 0.073838854 1.2443875e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4489754e-06, Final residual = 9.8224497e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9260623e-09, Final residual = 2.2679342e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14291222 0 0.48903637 water fraction, min, max = 0.073837657 1.2443875e-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 = 0.14291101 0 0.48903222 water fraction, min, max = 0.073838859 1.2443875e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14291222 0 0.48903637 water fraction, min, max = 0.073837656 1.2443875e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14291101 0 0.48903223 water fraction, min, max = 0.073838859 1.2443875e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7849902e-08, Final residual = 1.0228744e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3607128e-09, Final residual = 4.4202504e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3496.16 s ClockTime = 3586 s fluxAdjustedLocalCo Co mean: 0.11014376 max: 0.59992975 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001171, dtInletScale=2.7021598e+15 -> dtScale=1.0001171 deltaT = 1.4789953 Time = 3335.11 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 = 0.14290981 0 0.48902792 water fraction, min, max = 0.07384006 1.2443875e-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 = 0.14290861 0 0.48902368 water fraction, min, max = 0.073841259 1.2443875e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14290981 0 0.48902792 water fraction, min, max = 0.073840056 1.2443875e-21 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 = 0.14290861 0 0.48902382 water fraction, min, max = 0.073841256 1.2443875e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4481959e-06, Final residual = 9.8187667e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9145706e-09, Final residual = 2.3701495e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14290981 0 0.48902792 water fraction, min, max = 0.073840059 1.2443875e-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 = 0.14290861 0 0.48902377 water fraction, min, max = 0.073841261 1.2443875e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14290981 0 0.48902792 water fraction, min, max = 0.073840059 1.2443875e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14290861 0 0.48902378 water fraction, min, max = 0.073841261 1.2443875e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.785191e-08, Final residual = 1.0521902e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.323801e-09, Final residual = 4.3177035e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3497.53 s ClockTime = 3587 s fluxAdjustedLocalCo Co mean: 0.11013856 max: 0.59989974 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001671, dtInletScale=2.7021598e+15 -> dtScale=1.0001671 deltaT = 1.4789953 Time = 3336.59 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 = 0.14290741 0 0.48901947 water fraction, min, max = 0.073842461 1.2443875e-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 = 0.14290621 0 0.48901524 water fraction, min, max = 0.07384366 1.2443875e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14290741 0 0.48901947 water fraction, min, max = 0.073842458 1.2443875e-21 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 = 0.14290621 0 0.48901538 water fraction, min, max = 0.073843657 1.2443875e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4474326e-06, Final residual = 9.8145282e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9000585e-09, Final residual = 2.2392348e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14290741 0 0.48901948 water fraction, min, max = 0.07384246 1.2443875e-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 = 0.14290621 0 0.48901533 water fraction, min, max = 0.073843662 1.2443875e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14290741 0 0.48901948 water fraction, min, max = 0.07384246 1.2443875e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14290621 0 0.48901533 water fraction, min, max = 0.073843662 1.2443875e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7732005e-08, Final residual = 1.0398319e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3405168e-09, Final residual = 4.0980458e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3498.9 s ClockTime = 3588 s fluxAdjustedLocalCo Co mean: 0.11013336 max: 0.59986975 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002171, dtInletScale=2.7021598e+15 -> dtScale=1.0002171 deltaT = 1.4789953 Time = 3338.07 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 = 0.14290501 0 0.48901103 water fraction, min, max = 0.073844861 1.2443875e-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 = 0.14290381 0 0.4890068 water fraction, min, max = 0.073846059 1.2443875e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14290501 0 0.48901103 water fraction, min, max = 0.073844858 1.2443875e-21 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 = 0.14290381 0 0.48900693 water fraction, min, max = 0.073846057 1.2443875e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4466696e-06, Final residual = 9.813012e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9248578e-09, Final residual = 2.3093798e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14290501 0 0.48901103 water fraction, min, max = 0.073844861 1.244775e-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 = 0.14290381 0 0.48900689 water fraction, min, max = 0.073846062 1.244775e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14290501 0 0.48901103 water fraction, min, max = 0.073844861 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14290381 0 0.48900689 water fraction, min, max = 0.073846061 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7792223e-08, Final residual = 1.0060957e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3602958e-09, Final residual = 4.5653858e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3500.18 s ClockTime = 3590 s fluxAdjustedLocalCo Co mean: 0.11012816 max: 0.59983977 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002671, dtInletScale=2.7021598e+15 -> dtScale=1.0002671 deltaT = 1.4793501 Time = 3339.55 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 = 0.14290261 0 0.48900259 water fraction, min, max = 0.073847261 1.2447533e-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 = 0.14290141 0 0.48899836 water fraction, min, max = 0.073848458 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14290261 0 0.48900259 water fraction, min, max = 0.073847257 1.2447533e-21 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 = 0.14290141 0 0.4889985 water fraction, min, max = 0.073848456 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4464526e-06, Final residual = 9.8081468e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8765357e-09, Final residual = 2.3102282e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14290261 0 0.48900259 water fraction, min, max = 0.07384726 1.2447533e-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 = 0.14290141 0 0.48899845 water fraction, min, max = 0.073848461 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14290261 0 0.48900259 water fraction, min, max = 0.07384726 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14290141 0 0.48899845 water fraction, min, max = 0.073848461 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7717451e-08, Final residual = 1.0481424e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3577845e-09, Final residual = 4.2774383e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3501.6 s ClockTime = 3591 s fluxAdjustedLocalCo Co mean: 0.11014939 max: 0.59995371 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000772, dtInletScale=2.7021598e+15 -> dtScale=1.0000772 deltaT = 1.4793501 Time = 3341.03 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 = 0.14290021 0 0.48899415 water fraction, min, max = 0.073849659 1.2447533e-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 = 0.14289901 0 0.48898992 water fraction, min, max = 0.073850856 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14290021 0 0.48899415 water fraction, min, max = 0.073849656 1.2447533e-21 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 = 0.14289902 0 0.48899006 water fraction, min, max = 0.073850854 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4455999e-06, Final residual = 9.8023039e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8693841e-09, Final residual = 2.3395918e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14290021 0 0.48899415 water fraction, min, max = 0.073849659 1.2447533e-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 = 0.14289901 0 0.48899001 water fraction, min, max = 0.073850859 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14290021 0 0.48899415 water fraction, min, max = 0.073849658 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14289902 0 0.48899002 water fraction, min, max = 0.073850858 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7682881e-08, Final residual = 1.0661541e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3318881e-09, Final residual = 4.1717052e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3502.97 s ClockTime = 3592 s fluxAdjustedLocalCo Co mean: 0.1101442 max: 0.59992375 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001271, dtInletScale=2.7021598e+15 -> dtScale=1.0001271 deltaT = 1.4793501 Time = 3342.51 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 = 0.14289782 0 0.48898572 water fraction, min, max = 0.073852057 1.2447533e-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 = 0.14289662 0 0.48898149 water fraction, min, max = 0.073853253 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14289782 0 0.48898572 water fraction, min, max = 0.073852053 1.2447533e-21 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 = 0.14289662 0 0.48898163 water fraction, min, max = 0.073853251 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4448093e-06, Final residual = 9.7967194e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8551373e-09, Final residual = 2.3498878e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14289782 0 0.48898572 water fraction, min, max = 0.073852056 1.2447533e-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 = 0.14289662 0 0.48898158 water fraction, min, max = 0.073853255 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14289782 0 0.48898572 water fraction, min, max = 0.073852056 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14289662 0 0.48898158 water fraction, min, max = 0.073853255 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7678158e-08, Final residual = 1.03432e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3411108e-09, Final residual = 4.2435438e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3504.26 s ClockTime = 3594 s fluxAdjustedLocalCo Co mean: 0.11013901 max: 0.59989381 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000177, dtInletScale=2.7021598e+15 -> dtScale=1.000177 deltaT = 1.4793501 Time = 3343.99 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 = 0.14289542 0 0.48897729 water fraction, min, max = 0.073854453 1.2447533e-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 = 0.14289422 0 0.48897306 water fraction, min, max = 0.073855649 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14289542 0 0.48897729 water fraction, min, max = 0.073854449 1.2447533e-21 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 = 0.14289422 0 0.4889732 water fraction, min, max = 0.073855646 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.444165e-06, Final residual = 9.7931839e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9045877e-09, Final residual = 2.257997e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14289542 0 0.48897729 water fraction, min, max = 0.073854452 1.2447533e-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 = 0.14289422 0 0.48897315 water fraction, min, max = 0.073855651 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14289542 0 0.48897729 water fraction, min, max = 0.073854452 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14289422 0 0.48897316 water fraction, min, max = 0.073855651 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7603744e-08, Final residual = 1.0130579e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3444137e-09, Final residual = 4.3261501e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3505.67 s ClockTime = 3595 s fluxAdjustedLocalCo Co mean: 0.11013382 max: 0.59986388 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002269, dtInletScale=2.7021598e+15 -> dtScale=1.0002269 deltaT = 1.4793501 Time = 3345.47 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 = 0.14289302 0 0.48896887 water fraction, min, max = 0.073856848 1.2447533e-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 = 0.14289183 0 0.48896464 water fraction, min, max = 0.073858043 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14289302 0 0.48896887 water fraction, min, max = 0.073856845 1.2447533e-21 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 = 0.14289183 0 0.48896478 water fraction, min, max = 0.073858041 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4434042e-06, Final residual = 9.7879068e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8495321e-09, Final residual = 2.2979752e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14289302 0 0.48896887 water fraction, min, max = 0.073856847 1.2447533e-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 = 0.14289183 0 0.48896473 water fraction, min, max = 0.073858046 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14289302 0 0.48896887 water fraction, min, max = 0.073856847 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14289183 0 0.48896473 water fraction, min, max = 0.073858046 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7551975e-08, Final residual = 1.0239635e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3468297e-09, Final residual = 4.2058643e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3507.1 s ClockTime = 3597 s fluxAdjustedLocalCo Co mean: 0.11012864 max: 0.59983396 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002768, dtInletScale=2.7021598e+15 -> dtScale=1.0002768 deltaT = 1.4797055 Time = 3346.95 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 = 0.14289063 0 0.48896044 water fraction, min, max = 0.073859242 1.2447533e-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 = 0.14288943 0 0.48895622 water fraction, min, max = 0.073860438 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14289063 0 0.48896044 water fraction, min, max = 0.073859239 1.2447533e-21 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 = 0.14288944 0 0.48895636 water fraction, min, max = 0.073860435 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4430835e-06, Final residual = 9.7841786e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8452029e-09, Final residual = 2.3382395e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14289063 0 0.48896044 water fraction, min, max = 0.073859242 1.2447533e-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 = 0.14288943 0 0.48895631 water fraction, min, max = 0.07386044 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14289063 0 0.48896044 water fraction, min, max = 0.073859242 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288943 0 0.48895631 water fraction, min, max = 0.07386044 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7605492e-08, Final residual = 1.0106751e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3401823e-09, Final residual = 4.5986267e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3508.47 s ClockTime = 3598 s fluxAdjustedLocalCo Co mean: 0.11014992 max: 0.59994817 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000864, dtInletScale=2.7021598e+15 -> dtScale=1.0000864 deltaT = 1.4797055 Time = 3348.42 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 = 0.14288824 0 0.48895202 water fraction, min, max = 0.073861636 1.2447533e-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 = 0.14288704 0 0.4889478 water fraction, min, max = 0.07386283 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288824 0 0.48895202 water fraction, min, max = 0.073861632 1.2447533e-21 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 = 0.14288704 0 0.48894794 water fraction, min, max = 0.073862828 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4422543e-06, Final residual = 9.7810506e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8427115e-09, Final residual = 2.3341185e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288824 0 0.48895203 water fraction, min, max = 0.073861635 1.2447533e-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 = 0.14288704 0 0.48894789 water fraction, min, max = 0.073862833 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288824 0 0.48895203 water fraction, min, max = 0.073861635 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288704 0 0.48894789 water fraction, min, max = 0.073862833 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7526994e-08, Final residual = 1.0311622e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3611359e-09, Final residual = 4.733247e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3509.96 s ClockTime = 3600 s fluxAdjustedLocalCo Co mean: 0.11014474 max: 0.59991827 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001362, dtInletScale=2.7021598e+15 -> dtScale=1.0001362 deltaT = 1.4797055 Time = 3349.9 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 = 0.14288584 0 0.48894361 water fraction, min, max = 0.073864028 1.2447533e-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 = 0.14288465 0 0.48893939 water fraction, min, max = 0.073865222 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288584 0 0.48894361 water fraction, min, max = 0.073864025 1.2447533e-21 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 = 0.14288465 0 0.48893953 water fraction, min, max = 0.07386522 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4415591e-06, Final residual = 9.775412e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8916458e-09, Final residual = 2.3139624e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288584 0 0.48894361 water fraction, min, max = 0.073864027 1.2447533e-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 = 0.14288465 0 0.48893948 water fraction, min, max = 0.073865224 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288584 0 0.48894361 water fraction, min, max = 0.073864027 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288465 0 0.48893948 water fraction, min, max = 0.073865224 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7469144e-08, Final residual = 1.0042585e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.337561e-09, Final residual = 4.4797223e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3511.43 s ClockTime = 3601 s fluxAdjustedLocalCo Co mean: 0.11013956 max: 0.59988839 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000186, dtInletScale=2.7021598e+15 -> dtScale=1.000186 deltaT = 1.4797055 Time = 3351.38 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 = 0.14288345 0 0.4889352 water fraction, min, max = 0.073866419 1.2447533e-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 = 0.14288226 0 0.48893098 water fraction, min, max = 0.073867613 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288345 0 0.4889352 water fraction, min, max = 0.073866416 1.2447533e-21 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 = 0.14288226 0 0.48893112 water fraction, min, max = 0.07386761 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4408321e-06, Final residual = 9.771427e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8413729e-09, Final residual = 2.329646e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288345 0 0.4889352 water fraction, min, max = 0.073866419 1.2447533e-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 = 0.14288226 0 0.48893107 water fraction, min, max = 0.073867615 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288345 0 0.4889352 water fraction, min, max = 0.073866419 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288226 0 0.48893107 water fraction, min, max = 0.073867615 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.741971e-08, Final residual = 1.0429947e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3075843e-09, Final residual = 4.2934656e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3512.82 s ClockTime = 3603 s fluxAdjustedLocalCo Co mean: 0.11013438 max: 0.59985852 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002359, dtInletScale=2.7021598e+15 -> dtScale=1.0002359 deltaT = 1.4797055 Time = 3352.86 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 = 0.14288106 0 0.48892679 water fraction, min, max = 0.073868809 1.2447533e-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 = 0.14287987 0 0.48892257 water fraction, min, max = 0.073870002 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288106 0 0.48892679 water fraction, min, max = 0.073868806 1.2447533e-21 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 = 0.14287987 0 0.48892271 water fraction, min, max = 0.07387 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.440067e-06, Final residual = 9.7698108e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8414322e-09, Final residual = 2.2492579e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288106 0 0.48892679 water fraction, min, max = 0.073868809 1.2447533e-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 = 0.14287987 0 0.48892266 water fraction, min, max = 0.073870005 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14288106 0 0.48892679 water fraction, min, max = 0.073868809 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14287987 0 0.48892267 water fraction, min, max = 0.073870004 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7357385e-08, Final residual = 1.0265696e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3433958e-09, Final residual = 4.1362847e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3514.34 s ClockTime = 3604 s fluxAdjustedLocalCo Co mean: 0.11012921 max: 0.59982867 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002856, dtInletScale=2.7021598e+15 -> dtScale=1.0002856 deltaT = 1.4800616 Time = 3354.34 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 = 0.14287867 0 0.48891839 water fraction, min, max = 0.073871199 1.2447533e-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 = 0.14287748 0 0.48891417 water fraction, min, max = 0.073872391 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14287867 0 0.48891839 water fraction, min, max = 0.073871195 1.2447533e-21 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 = 0.14287748 0 0.48891431 water fraction, min, max = 0.073872389 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4397262e-06, Final residual = 9.7636522e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.823985e-09, Final residual = 2.2964543e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14287867 0 0.48891839 water fraction, min, max = 0.073871198 1.2447533e-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 = 0.14287748 0 0.48891426 water fraction, min, max = 0.073872393 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14287867 0 0.48891839 water fraction, min, max = 0.073871198 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14287748 0 0.48891426 water fraction, min, max = 0.073872393 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7353251e-08, Final residual = 1.0153951e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3269784e-09, Final residual = 4.1484352e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3515.86 s ClockTime = 3606 s fluxAdjustedLocalCo Co mean: 0.11015054 max: 0.59994316 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000947, dtInletScale=2.7021598e+15 -> dtScale=1.0000947 deltaT = 1.4800616 Time = 3355.82 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 = 0.14287629 0 0.48890998 water fraction, min, max = 0.073873587 1.2447533e-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 = 0.14287509 0 0.48890577 water fraction, min, max = 0.073874779 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14287629 0 0.48890998 water fraction, min, max = 0.073873584 1.2447533e-21 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 = 0.14287509 0 0.48890591 water fraction, min, max = 0.073874777 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4389839e-06, Final residual = 9.7608887e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8645624e-09, Final residual = 2.2530197e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14287629 0 0.48890999 water fraction, min, max = 0.073873586 1.2447533e-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 = 0.14287509 0 0.48890586 water fraction, min, max = 0.073874781 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14287629 0 0.48890999 water fraction, min, max = 0.073873586 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14287509 0 0.48890586 water fraction, min, max = 0.073874781 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7277421e-08, Final residual = 1.0400146e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3203744e-09, Final residual = 4.0011395e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3517.37 s ClockTime = 3607 s fluxAdjustedLocalCo Co mean: 0.11014537 max: 0.59991332 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001445, dtInletScale=2.7021598e+15 -> dtScale=1.0001445 deltaT = 1.4800616 Time = 3357.3 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 = 0.1428739 0 0.48890159 water fraction, min, max = 0.073875974 1.2447533e-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 = 0.1428727 0 0.48889738 water fraction, min, max = 0.073877166 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1428739 0 0.48890159 water fraction, min, max = 0.073875971 1.2447533e-21 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 = 0.14287271 0 0.48889751 water fraction, min, max = 0.073877163 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4382147e-06, Final residual = 9.7525235e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8384258e-09, Final residual = 2.2747691e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1428739 0 0.48890159 water fraction, min, max = 0.073875974 1.2447533e-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 = 0.14287271 0 0.48889747 water fraction, min, max = 0.073877168 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1428739 0 0.48890159 water fraction, min, max = 0.073875974 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14287271 0 0.48889747 water fraction, min, max = 0.073877168 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7300468e-08, Final residual = 1.0221948e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.320027e-09, Final residual = 4.0340506e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3518.87 s ClockTime = 3609 s fluxAdjustedLocalCo Co mean: 0.1101402 max: 0.5998835 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001942, dtInletScale=2.7021598e+15 -> dtScale=1.0001942 deltaT = 1.4800616 Time = 3358.78 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 = 0.14287151 0 0.48889319 water fraction, min, max = 0.07387836 1.2447533e-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 = 0.14287032 0 0.48888898 water fraction, min, max = 0.073879551 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14287151 0 0.48889319 water fraction, min, max = 0.073878357 1.2447533e-21 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 = 0.14287032 0 0.48888912 water fraction, min, max = 0.073879549 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4374974e-06, Final residual = 9.7502716e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8247223e-09, Final residual = 2.2274097e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14287151 0 0.4888932 water fraction, min, max = 0.07387836 1.2447533e-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 = 0.14287032 0 0.48888907 water fraction, min, max = 0.073879554 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14287151 0 0.4888932 water fraction, min, max = 0.07387836 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14287032 0 0.48888908 water fraction, min, max = 0.073879554 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7195952e-08, Final residual = 1.0156289e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3184942e-09, Final residual = 4.1725707e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3520.41 s ClockTime = 3611 s fluxAdjustedLocalCo Co mean: 0.11013504 max: 0.5998537 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002439, dtInletScale=2.7021598e+15 -> dtScale=1.0002439 deltaT = 1.4804181 Time = 3360.26 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 = 0.14286913 0 0.4888848 water fraction, min, max = 0.073880746 1.2447533e-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 = 0.14286793 0 0.4888806 water fraction, min, max = 0.073881936 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14286913 0 0.4888848 water fraction, min, max = 0.073880742 1.2447533e-21 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 = 0.14286794 0 0.48888073 water fraction, min, max = 0.073881934 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4372555e-06, Final residual = 9.7494364e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8378144e-09, Final residual = 2.2835262e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14286913 0 0.4888848 water fraction, min, max = 0.073880745 1.2447533e-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 = 0.14286793 0 0.48888069 water fraction, min, max = 0.073881939 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14286913 0 0.48888481 water fraction, min, max = 0.073880745 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14286794 0 0.48888069 water fraction, min, max = 0.073881939 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7217665e-08, Final residual = 1.0190906e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3628011e-09, Final residual = 4.2694414e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3521.92 s ClockTime = 3612 s fluxAdjustedLocalCo Co mean: 0.11015641 max: 0.59996841 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000527, dtInletScale=2.7021598e+15 -> dtScale=1.0000527 deltaT = 1.4804181 Time = 3361.75 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 = 0.14286674 0 0.48887642 water fraction, min, max = 0.07388313 1.2447533e-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 = 0.14286555 0 0.48887221 water fraction, min, max = 0.07388432 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14286674 0 0.48887642 water fraction, min, max = 0.073883127 1.2447533e-21 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 = 0.14286555 0 0.48887235 water fraction, min, max = 0.073884318 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4363613e-06, Final residual = 9.7467273e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8083017e-09, Final residual = 2.2715399e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14286674 0 0.48887642 water fraction, min, max = 0.07388313 1.2447533e-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 = 0.14286555 0 0.4888723 water fraction, min, max = 0.073884323 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14286674 0 0.48887642 water fraction, min, max = 0.073883129 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14286555 0 0.4888723 water fraction, min, max = 0.073884322 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7153882e-08, Final residual = 1.0440125e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3559678e-09, Final residual = 4.1309401e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3523.44 s ClockTime = 3614 s fluxAdjustedLocalCo Co mean: 0.11015124 max: 0.59993862 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001023, dtInletScale=2.7021598e+15 -> dtScale=1.0001023 deltaT = 1.4804181 Time = 3363.23 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 = 0.14286436 0 0.48886803 water fraction, min, max = 0.073885514 1.2447533e-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 = 0.14286317 0 0.48886383 water fraction, min, max = 0.073886703 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14286436 0 0.48886803 water fraction, min, max = 0.07388551 1.2447533e-21 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 = 0.14286317 0 0.48886397 water fraction, min, max = 0.073886701 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4356157e-06, Final residual = 9.7408983e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8380933e-09, Final residual = 2.2847577e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14286436 0 0.48886803 water fraction, min, max = 0.073885513 1.2447533e-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 = 0.14286317 0 0.48886392 water fraction, min, max = 0.073886705 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14286436 0 0.48886803 water fraction, min, max = 0.073885513 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14286317 0 0.48886392 water fraction, min, max = 0.073886705 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7142373e-08, Final residual = 1.0458686e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3309215e-09, Final residual = 3.827622e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3524.98 s ClockTime = 3615 s fluxAdjustedLocalCo Co mean: 0.11014609 max: 0.59990885 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001519, dtInletScale=2.7021598e+15 -> dtScale=1.0001519 deltaT = 1.4804181 Time = 3364.71 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 = 0.14286198 0 0.48885965 water fraction, min, max = 0.073887896 1.2447533e-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 = 0.14286079 0 0.48885545 water fraction, min, max = 0.073889085 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14286198 0 0.48885965 water fraction, min, max = 0.073887892 1.2447533e-21 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 = 0.14286079 0 0.48885559 water fraction, min, max = 0.073889082 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4348954e-06, Final residual = 9.73357e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8149113e-09, Final residual = 2.244303e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14286198 0 0.48885965 water fraction, min, max = 0.073887895 1.2447533e-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 = 0.14286079 0 0.48885554 water fraction, min, max = 0.073889087 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14286198 0 0.48885965 water fraction, min, max = 0.073887895 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14286079 0 0.48885554 water fraction, min, max = 0.073889087 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7085169e-08, Final residual = 1.0114814e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3414462e-09, Final residual = 4.1705367e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3526.51 s ClockTime = 3617 s fluxAdjustedLocalCo Co mean: 0.11014093 max: 0.59987909 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002015, dtInletScale=2.7021598e+15 -> dtScale=1.0002015 deltaT = 1.4804181 Time = 3366.19 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 = 0.1428596 0 0.48885128 water fraction, min, max = 0.073890277 1.2447533e-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 = 0.1428584 0 0.48884708 water fraction, min, max = 0.073891465 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1428596 0 0.48885128 water fraction, min, max = 0.073890273 1.2447533e-21 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 = 0.14285841 0 0.48884721 water fraction, min, max = 0.073891463 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4342357e-06, Final residual = 9.730354e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8376314e-09, Final residual = 2.3137626e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1428596 0 0.48885128 water fraction, min, max = 0.073890276 1.2447533e-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 = 0.14285841 0 0.48884717 water fraction, min, max = 0.073891468 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1428596 0 0.48885128 water fraction, min, max = 0.073890276 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14285841 0 0.48884717 water fraction, min, max = 0.073891468 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7104527e-08, Final residual = 1.0131692e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3368361e-09, Final residual = 4.2775456e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3528 s ClockTime = 3618 s fluxAdjustedLocalCo Co mean: 0.11013578 max: 0.59984935 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002511, dtInletScale=2.7021598e+15 -> dtScale=1.0002511 deltaT = 1.4807753 Time = 3367.67 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 = 0.14285721 0 0.48884291 water fraction, min, max = 0.073892657 1.2447533e-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 = 0.14285602 0 0.48883871 water fraction, min, max = 0.073893845 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14285721 0 0.48884291 water fraction, min, max = 0.073892654 1.2447533e-21 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 = 0.14285603 0 0.48883884 water fraction, min, max = 0.073893843 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4339153e-06, Final residual = 9.7255303e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8284676e-09, Final residual = 2.2607495e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14285722 0 0.48884291 water fraction, min, max = 0.073892657 1.2447533e-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 = 0.14285603 0 0.4888388 water fraction, min, max = 0.073893848 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14285722 0 0.48884291 water fraction, min, max = 0.073892656 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14285603 0 0.4888388 water fraction, min, max = 0.073893848 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7016248e-08, Final residual = 1.0152745e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3413977e-09, Final residual = 4.496171e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3529.41 s ClockTime = 3620 s fluxAdjustedLocalCo Co mean: 0.1101572 max: 0.59996433 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000594, dtInletScale=2.7021598e+15 -> dtScale=1.0000594 deltaT = 1.4807753 Time = 3369.15 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 = 0.14285484 0 0.48883454 water fraction, min, max = 0.073895037 1.2447533e-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 = 0.14285365 0 0.48883034 water fraction, min, max = 0.073896224 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14285484 0 0.48883454 water fraction, min, max = 0.073895033 1.2447533e-21 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 = 0.14285365 0 0.48883048 water fraction, min, max = 0.073896222 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4331156e-06, Final residual = 9.7209008e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8268434e-09, Final residual = 2.2539945e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14285484 0 0.48883454 water fraction, min, max = 0.073895036 1.2447533e-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 = 0.14285365 0 0.48883043 water fraction, min, max = 0.073896227 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14285484 0 0.48883454 water fraction, min, max = 0.073895036 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14285365 0 0.48883043 water fraction, min, max = 0.073896226 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7010069e-08, Final residual = 1.0303633e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3279988e-09, Final residual = 4.0729917e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3530.95 s ClockTime = 3621 s fluxAdjustedLocalCo Co mean: 0.11015204 max: 0.59993461 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000109, dtInletScale=2.7021598e+15 -> dtScale=1.000109 deltaT = 1.4807753 Time = 3370.63 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 = 0.14285246 0 0.48882617 water fraction, min, max = 0.073897415 1.2447533e-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 = 0.14285127 0 0.48882198 water fraction, min, max = 0.073898602 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14285246 0 0.48882617 water fraction, min, max = 0.073897412 1.2447533e-21 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 = 0.14285127 0 0.48882211 water fraction, min, max = 0.0738986 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4324145e-06, Final residual = 9.7163546e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8122346e-09, Final residual = 2.246278e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14285246 0 0.48882617 water fraction, min, max = 0.073897414 1.2447533e-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 = 0.14285127 0 0.48882206 water fraction, min, max = 0.073898604 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14285246 0 0.48882617 water fraction, min, max = 0.073897414 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14285127 0 0.48882207 water fraction, min, max = 0.073898604 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6940494e-08, Final residual = 1.0277617e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3095677e-09, Final residual = 3.8958608e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3532.43 s ClockTime = 3623 s fluxAdjustedLocalCo Co mean: 0.1101469 max: 0.5999049 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001585, dtInletScale=2.7021598e+15 -> dtScale=1.0001585 deltaT = 1.4807753 Time = 3372.11 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 = 0.14285008 0 0.48881781 water fraction, min, max = 0.073899792 1.2447533e-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 = 0.14284889 0 0.48881362 water fraction, min, max = 0.073900979 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14285008 0 0.48881781 water fraction, min, max = 0.073899789 1.2447533e-21 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 = 0.14284889 0 0.48881375 water fraction, min, max = 0.073900976 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4316523e-06, Final residual = 9.7155259e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8166917e-09, Final residual = 2.309079e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14285008 0 0.48881781 water fraction, min, max = 0.073899792 1.2447533e-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 = 0.14284889 0 0.48881371 water fraction, min, max = 0.073900981 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14285008 0 0.48881781 water fraction, min, max = 0.073899792 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14284889 0 0.48881371 water fraction, min, max = 0.073900981 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6942672e-08, Final residual = 1.0298896e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3405921e-09, Final residual = 4.2806162e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3533.96 s ClockTime = 3624 s fluxAdjustedLocalCo Co mean: 0.11014175 max: 0.59987521 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000208, dtInletScale=2.7021598e+15 -> dtScale=1.000208 deltaT = 1.4807753 Time = 3373.59 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 = 0.1428477 0 0.48880945 water fraction, min, max = 0.073902168 1.2447533e-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 = 0.14284652 0 0.48880526 water fraction, min, max = 0.073903354 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1428477 0 0.48880945 water fraction, min, max = 0.073902165 1.2447533e-21 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 = 0.14284652 0 0.4888054 water fraction, min, max = 0.073903352 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4309313e-06, Final residual = 9.7068559e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8000458e-09, Final residual = 2.2826771e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1428477 0 0.48880945 water fraction, min, max = 0.073902168 1.2447533e-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 = 0.14284652 0 0.48880535 water fraction, min, max = 0.073903357 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1428477 0 0.48880945 water fraction, min, max = 0.073902168 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14284652 0 0.48880535 water fraction, min, max = 0.073903356 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6893947e-08, Final residual = 1.0156485e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3421073e-09, Final residual = 4.4278696e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3535.45 s ClockTime = 3626 s fluxAdjustedLocalCo Co mean: 0.11013661 max: 0.59984553 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002575, dtInletScale=2.7021598e+15 -> dtScale=1.0002575 deltaT = 1.4811331 Time = 3375.07 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 = 0.14284533 0 0.4888011 water fraction, min, max = 0.073904544 1.2447533e-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 = 0.14284414 0 0.48879691 water fraction, min, max = 0.073905729 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14284533 0 0.4888011 water fraction, min, max = 0.07390454 1.2447533e-21 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 = 0.14284414 0 0.48879704 water fraction, min, max = 0.073905727 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4306704e-06, Final residual = 9.7046643e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8243642e-09, Final residual = 2.2461876e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14284533 0 0.4888011 water fraction, min, max = 0.073904543 1.2447533e-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 = 0.14284414 0 0.488797 water fraction, min, max = 0.073905732 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14284533 0 0.4888011 water fraction, min, max = 0.073904543 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14284414 0 0.488797 water fraction, min, max = 0.073905732 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6807923e-08, Final residual = 1.0281369e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3261396e-09, Final residual = 4.2600114e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3536.77 s ClockTime = 3627 s fluxAdjustedLocalCo Co mean: 0.11015808 max: 0.59996078 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000654, dtInletScale=2.7021598e+15 -> dtScale=1.0000654 deltaT = 1.4811331 Time = 3376.55 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 = 0.14284295 0 0.48879275 water fraction, min, max = 0.073906918 1.2447533e-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 = 0.14284177 0 0.48878856 water fraction, min, max = 0.073908103 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14284295 0 0.48879275 water fraction, min, max = 0.073906915 1.2447533e-21 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 = 0.14284177 0 0.48878869 water fraction, min, max = 0.073908101 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4298391e-06, Final residual = 9.6986591e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7945236e-09, Final residual = 2.3102216e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14284295 0 0.48879275 water fraction, min, max = 0.073906918 1.2447533e-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 = 0.14284177 0 0.48878865 water fraction, min, max = 0.073908106 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14284295 0 0.48879275 water fraction, min, max = 0.073906917 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14284177 0 0.48878865 water fraction, min, max = 0.073908105 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6848132e-08, Final residual = 1.0001894e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3433694e-09, Final residual = 4.5445499e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3538.28 s ClockTime = 3629 s fluxAdjustedLocalCo Co mean: 0.11015294 max: 0.59993112 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001148, dtInletScale=2.7021598e+15 -> dtScale=1.0001148 deltaT = 1.4811331 Time = 3378.03 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 = 0.14284058 0 0.4887844 water fraction, min, max = 0.073909291 1.2447533e-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 = 0.14283939 0 0.48878021 water fraction, min, max = 0.073910476 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14284058 0 0.4887844 water fraction, min, max = 0.073909288 1.2447533e-21 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 = 0.1428394 0 0.48878035 water fraction, min, max = 0.073910474 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.429106e-06, Final residual = 9.6951835e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7682219e-09, Final residual = 2.2471701e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14284058 0 0.4887844 water fraction, min, max = 0.073909291 1.2447533e-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 = 0.1428394 0 0.4887803 water fraction, min, max = 0.073910478 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14284058 0 0.4887844 water fraction, min, max = 0.073909291 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1428394 0 0.4887803 water fraction, min, max = 0.073910478 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6785578e-08, Final residual = 1.0207652e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.35228e-09, Final residual = 4.2811978e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3539.83 s ClockTime = 3630 s fluxAdjustedLocalCo Co mean: 0.1101478 max: 0.59990147 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001642, dtInletScale=2.7021598e+15 -> dtScale=1.0001642 deltaT = 1.4811331 Time = 3379.51 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 = 0.14283821 0 0.48877605 water fraction, min, max = 0.073911664 1.2447533e-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 = 0.14283702 0 0.48877187 water fraction, min, max = 0.073912848 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14283821 0 0.48877605 water fraction, min, max = 0.07391166 1.2447533e-21 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 = 0.14283703 0 0.48877201 water fraction, min, max = 0.073912845 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4284025e-06, Final residual = 9.6907905e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.766523e-09, Final residual = 2.1997445e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14283821 0 0.48877605 water fraction, min, max = 0.073911663 1.2447533e-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 = 0.14283702 0 0.48877196 water fraction, min, max = 0.07391285 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14283821 0 0.48877605 water fraction, min, max = 0.073911663 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14283702 0 0.48877196 water fraction, min, max = 0.07391285 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6704366e-08, Final residual = 1.0123554e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3325846e-09, Final residual = 4.111818e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3541.36 s ClockTime = 3632 s fluxAdjustedLocalCo Co mean: 0.11014267 max: 0.59987184 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002136, dtInletScale=2.7021598e+15 -> dtScale=1.0002136 deltaT = 1.4811331 Time = 3381 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14283584 0 0.48876771 water fraction, min, max = 0.073914035 1.2447533e-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 = 0.14283465 0 0.48876353 water fraction, min, max = 0.073915218 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14283584 0 0.48876771 water fraction, min, max = 0.073914031 1.2447533e-21 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 = 0.14283465 0 0.48876367 water fraction, min, max = 0.073915216 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4276144e-06, Final residual = 9.6861041e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7664406e-09, Final residual = 2.2631612e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14283584 0 0.48876771 water fraction, min, max = 0.073914034 1.2447533e-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 = 0.14283465 0 0.48876362 water fraction, min, max = 0.073915221 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14283584 0 0.48876772 water fraction, min, max = 0.073914034 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14283465 0 0.48876362 water fraction, min, max = 0.073915221 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6688357e-08, Final residual = 1.0099128e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3448036e-09, Final residual = 4.3672181e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3542.87 s ClockTime = 3633 s fluxAdjustedLocalCo Co mean: 0.11013754 max: 0.59984223 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000263, dtInletScale=2.7021598e+15 -> dtScale=1.000263 deltaT = 1.4814914 Time = 3382.48 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 = 0.14283347 0 0.48875938 water fraction, min, max = 0.073916405 1.2447533e-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 = 0.14283228 0 0.4887552 water fraction, min, max = 0.073917588 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14283347 0 0.48875938 water fraction, min, max = 0.073916402 1.2447533e-21 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 = 0.14283228 0 0.48875533 water fraction, min, max = 0.073917586 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4273788e-06, Final residual = 9.6864606e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.778178e-09, Final residual = 2.2606079e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14283347 0 0.48875938 water fraction, min, max = 0.073916405 1.2447533e-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 = 0.14283228 0 0.48875528 water fraction, min, max = 0.073917591 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14283347 0 0.48875938 water fraction, min, max = 0.073916404 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14283228 0 0.48875529 water fraction, min, max = 0.073917591 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6644652e-08, Final residual = 1.0681408e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3236196e-09, Final residual = 3.9312836e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3544.38 s ClockTime = 3635 s fluxAdjustedLocalCo Co mean: 0.11015905 max: 0.59995774 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000704, dtInletScale=2.7021598e+15 -> dtScale=1.0000704 deltaT = 1.4814914 Time = 3383.96 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 = 0.1428311 0 0.48875104 water fraction, min, max = 0.073918775 1.2447533e-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 = 0.14282991 0 0.48874686 water fraction, min, max = 0.073919957 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1428311 0 0.48875104 water fraction, min, max = 0.073918771 1.2447533e-21 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 = 0.14282992 0 0.488747 water fraction, min, max = 0.073919955 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4265582e-06, Final residual = 9.6840223e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7808207e-09, Final residual = 2.2754264e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1428311 0 0.48875104 water fraction, min, max = 0.073918774 1.2447533e-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 = 0.14282991 0 0.48874695 water fraction, min, max = 0.07391996 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1428311 0 0.48875104 water fraction, min, max = 0.073918774 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14282991 0 0.48874696 water fraction, min, max = 0.073919959 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6637661e-08, Final residual = 1.0051925e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3299731e-09, Final residual = 4.4186367e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3545.87 s ClockTime = 3637 s fluxAdjustedLocalCo Co mean: 0.11015393 max: 0.59992815 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001198, dtInletScale=2.7021598e+15 -> dtScale=1.0001198 deltaT = 1.4814914 Time = 3385.44 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 = 0.14282873 0 0.48874271 water fraction, min, max = 0.073921143 1.2447533e-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 = 0.14282755 0 0.48873853 water fraction, min, max = 0.073922325 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14282873 0 0.48874271 water fraction, min, max = 0.07392114 1.2447533e-21 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 = 0.14282755 0 0.48873867 water fraction, min, max = 0.073922323 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4258642e-06, Final residual = 9.6762227e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7793617e-09, Final residual = 2.2368862e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14282873 0 0.48874271 water fraction, min, max = 0.073921143 1.2447533e-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 = 0.14282755 0 0.48873862 water fraction, min, max = 0.073922327 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14282873 0 0.48874271 water fraction, min, max = 0.073921142 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14282755 0 0.48873863 water fraction, min, max = 0.073922327 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6558655e-08, Final residual = 1.017236e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3302258e-09, Final residual = 4.184106e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3547.28 s ClockTime = 3638 s fluxAdjustedLocalCo Co mean: 0.1101488 max: 0.59989856 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001691, dtInletScale=2.7021598e+15 -> dtScale=1.0001691 deltaT = 1.4814914 Time = 3386.92 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 = 0.14282636 0 0.48873439 water fraction, min, max = 0.07392351 1.2447533e-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 = 0.14282518 0 0.48873021 water fraction, min, max = 0.073924692 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14282636 0 0.48873439 water fraction, min, max = 0.073923507 1.2447533e-21 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 = 0.14282518 0 0.48873035 water fraction, min, max = 0.073924689 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4251114e-06, Final residual = 9.6739688e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7960284e-09, Final residual = 2.2229703e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14282636 0 0.48873439 water fraction, min, max = 0.07392351 1.2447533e-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 = 0.14282518 0 0.4887303 water fraction, min, max = 0.073924694 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14282636 0 0.48873439 water fraction, min, max = 0.07392351 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14282518 0 0.4887303 water fraction, min, max = 0.073924694 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6528525e-08, Final residual = 9.9723815e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3230091e-09, Final residual = 4.4242142e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3548.78 s ClockTime = 3640 s fluxAdjustedLocalCo Co mean: 0.11014368 max: 0.599869 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002184, dtInletScale=2.7021598e+15 -> dtScale=1.0002184 deltaT = 1.4814914 Time = 3388.4 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 = 0.142824 0 0.48872606 water fraction, min, max = 0.073925877 1.2447533e-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 = 0.14282281 0 0.48872189 water fraction, min, max = 0.073927058 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.142824 0 0.48872606 water fraction, min, max = 0.073925873 1.2447533e-21 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 = 0.14282282 0 0.48872203 water fraction, min, max = 0.073927055 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4243727e-06, Final residual = 9.6679413e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7549483e-09, Final residual = 2.293301e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.142824 0 0.48872607 water fraction, min, max = 0.073925876 1.2447533e-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 = 0.14282281 0 0.48872198 water fraction, min, max = 0.07392706 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.142824 0 0.48872607 water fraction, min, max = 0.073925876 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14282281 0 0.48872198 water fraction, min, max = 0.07392706 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6489439e-08, Final residual = 1.0315756e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3238165e-09, Final residual = 4.145688e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3550.27 s ClockTime = 3641 s fluxAdjustedLocalCo Co mean: 0.11013856 max: 0.59983944 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002677, dtInletScale=2.7021598e+15 -> dtScale=1.0002677 deltaT = 1.4818504 Time = 3389.89 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 = 0.14282163 0 0.48871774 water fraction, min, max = 0.073928242 1.2447533e-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 = 0.14282045 0 0.48871357 water fraction, min, max = 0.073929423 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14282163 0 0.48871774 water fraction, min, max = 0.073928238 1.2447533e-21 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 = 0.14282045 0 0.48871371 water fraction, min, max = 0.07392942 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4240917e-06, Final residual = 9.6630638e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7554103e-09, Final residual = 2.2085126e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14282163 0 0.48871775 water fraction, min, max = 0.073928241 1.2447533e-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 = 0.14282045 0 0.48871366 water fraction, min, max = 0.073929425 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14282163 0 0.48871775 water fraction, min, max = 0.073928241 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14282045 0 0.48871366 water fraction, min, max = 0.073929425 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6507127e-08, Final residual = 1.0185152e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3340092e-09, Final residual = 4.2171726e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3551.76 s ClockTime = 3643 s fluxAdjustedLocalCo Co mean: 0.11016012 max: 0.59995524 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000746, dtInletScale=2.7021598e+15 -> dtScale=1.0000746 deltaT = 1.4818504 Time = 3391.37 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 = 0.14281927 0 0.48870943 water fraction, min, max = 0.073930606 1.2447533e-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 = 0.14281808 0 0.48870526 water fraction, min, max = 0.073931787 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14281927 0 0.48870943 water fraction, min, max = 0.073930603 1.2447533e-21 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 = 0.14281809 0 0.48870539 water fraction, min, max = 0.073931784 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4233753e-06, Final residual = 9.6597493e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7482412e-09, Final residual = 2.2912235e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14281927 0 0.48870943 water fraction, min, max = 0.073930606 1.2447533e-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 = 0.14281808 0 0.48870535 water fraction, min, max = 0.073931789 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14281927 0 0.48870943 water fraction, min, max = 0.073930606 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14281808 0 0.48870535 water fraction, min, max = 0.073931789 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6476978e-08, Final residual = 1.0148148e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.32184e-09, Final residual = 4.1203045e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3553.28 s ClockTime = 3644 s fluxAdjustedLocalCo Co mean: 0.11015501 max: 0.5999257 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001239, dtInletScale=2.7021598e+15 -> dtScale=1.0001239 deltaT = 1.4818504 Time = 3392.85 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 = 0.1428169 0 0.48870112 water fraction, min, max = 0.07393297 1.2447533e-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 = 0.14281572 0 0.48869695 water fraction, min, max = 0.07393415 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1428169 0 0.48870112 water fraction, min, max = 0.073932966 1.2447533e-21 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 = 0.14281572 0 0.48869708 water fraction, min, max = 0.073934147 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4226377e-06, Final residual = 9.6562054e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7547048e-09, Final residual = 2.2223894e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1428169 0 0.48870112 water fraction, min, max = 0.073932969 1.2447533e-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 = 0.14281572 0 0.48869704 water fraction, min, max = 0.073934152 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1428169 0 0.48870112 water fraction, min, max = 0.073932969 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14281572 0 0.48869704 water fraction, min, max = 0.073934152 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6397451e-08, Final residual = 1.0128396e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.345624e-09, Final residual = 4.1845695e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3554.83 s ClockTime = 3646 s fluxAdjustedLocalCo Co mean: 0.11014989 max: 0.59989618 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001731, dtInletScale=2.7021598e+15 -> dtScale=1.0001731 deltaT = 1.4818504 Time = 3394.33 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 = 0.14281454 0 0.48869281 water fraction, min, max = 0.073935332 1.2447533e-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 = 0.14281336 0 0.48868864 water fraction, min, max = 0.073936511 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14281454 0 0.48869281 water fraction, min, max = 0.073935329 1.2447533e-21 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 = 0.14281336 0 0.48868878 water fraction, min, max = 0.073936509 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4218867e-06, Final residual = 9.6514821e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7081772e-09, Final residual = 2.3337199e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14281454 0 0.48869281 water fraction, min, max = 0.073935332 1.2447533e-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 = 0.14281336 0 0.48868873 water fraction, min, max = 0.073936514 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14281454 0 0.48869281 water fraction, min, max = 0.073935332 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14281336 0 0.48868873 water fraction, min, max = 0.073936513 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6442498e-08, Final residual = 1.0206319e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3203931e-09, Final residual = 4.2365166e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3556.33 s ClockTime = 3647 s fluxAdjustedLocalCo Co mean: 0.11014478 max: 0.59986667 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002223, dtInletScale=2.7021598e+15 -> dtScale=1.0002223 deltaT = 1.4818504 Time = 3395.81 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 = 0.14281218 0 0.4886845 water fraction, min, max = 0.073937693 1.2447533e-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 = 0.142811 0 0.48868034 water fraction, min, max = 0.073938872 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14281218 0 0.4886845 water fraction, min, max = 0.07393769 1.2447533e-21 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 = 0.142811 0 0.48868047 water fraction, min, max = 0.07393887 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4211968e-06, Final residual = 9.6498862e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.746919e-09, Final residual = 2.2799549e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14281218 0 0.4886845 water fraction, min, max = 0.073937693 1.2447533e-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 = 0.142811 0 0.48868043 water fraction, min, max = 0.073938874 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14281218 0 0.4886845 water fraction, min, max = 0.073937693 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.142811 0 0.48868043 water fraction, min, max = 0.073938874 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6311602e-08, Final residual = 1.0195383e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3243765e-09, Final residual = 4.0443645e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3557.86 s ClockTime = 3649 s fluxAdjustedLocalCo Co mean: 0.11013967 max: 0.59983718 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002714, dtInletScale=2.7021598e+15 -> dtScale=1.0002714 deltaT = 1.48221 Time = 3397.29 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 = 0.14280982 0 0.4886762 water fraction, min, max = 0.073940054 1.2447533e-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 = 0.14280864 0 0.48867204 water fraction, min, max = 0.073941232 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14280982 0 0.4886762 water fraction, min, max = 0.073940051 1.2447533e-21 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 = 0.14280864 0 0.48867217 water fraction, min, max = 0.07394123 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4208858e-06, Final residual = 9.646886e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7338006e-09, Final residual = 2.2482209e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14280982 0 0.4886762 water fraction, min, max = 0.073940053 1.2447533e-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 = 0.14280864 0 0.48867213 water fraction, min, max = 0.073941234 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14280982 0 0.4886762 water fraction, min, max = 0.073940053 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14280864 0 0.48867213 water fraction, min, max = 0.073941234 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6257277e-08, Final residual = 1.0353805e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3269877e-09, Final residual = 3.9903059e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3559.39 s ClockTime = 3650 s fluxAdjustedLocalCo Co mean: 0.11016129 max: 0.59995324 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000779, dtInletScale=2.7021598e+15 -> dtScale=1.0000779 deltaT = 1.48221 Time = 3398.78 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 = 0.14280746 0 0.4886679 water fraction, min, max = 0.073942414 1.2447533e-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 = 0.14280628 0 0.48866374 water fraction, min, max = 0.073943591 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14280746 0 0.4886679 water fraction, min, max = 0.07394241 1.2447533e-21 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 = 0.14280628 0 0.48866388 water fraction, min, max = 0.073943589 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.420105e-06, Final residual = 9.6422247e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7618577e-09, Final residual = 2.2198384e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14280746 0 0.4886679 water fraction, min, max = 0.073942413 1.2447533e-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 = 0.14280628 0 0.48866383 water fraction, min, max = 0.073943594 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14280746 0 0.4886679 water fraction, min, max = 0.073942413 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14280628 0 0.48866383 water fraction, min, max = 0.073943593 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6266199e-08, Final residual = 1.0093664e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.317605e-09, Final residual = 4.2544146e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3560.9 s ClockTime = 3652 s fluxAdjustedLocalCo Co mean: 0.11015618 max: 0.59992377 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001271, dtInletScale=2.7021598e+15 -> dtScale=1.0001271 deltaT = 1.48221 Time = 3400.26 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 = 0.1428051 0 0.48865961 water fraction, min, max = 0.073944772 1.2447533e-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 = 0.14280392 0 0.48865545 water fraction, min, max = 0.073945949 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1428051 0 0.48865961 water fraction, min, max = 0.073944769 1.2447533e-21 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 = 0.14280392 0 0.48865558 water fraction, min, max = 0.073945947 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4194311e-06, Final residual = 9.6367174e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7131361e-09, Final residual = 2.3237455e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1428051 0 0.48865961 water fraction, min, max = 0.073944772 1.2447533e-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 = 0.14280392 0 0.48865554 water fraction, min, max = 0.073945951 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1428051 0 0.48865961 water fraction, min, max = 0.073944771 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14280392 0 0.48865554 water fraction, min, max = 0.073945951 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6290856e-08, Final residual = 1.0164649e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3101774e-09, Final residual = 3.9564232e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3562.41 s ClockTime = 3654 s fluxAdjustedLocalCo Co mean: 0.11015107 max: 0.59989431 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001762, dtInletScale=2.7021598e+15 -> dtScale=1.0001762 deltaT = 1.48221 Time = 3401.74 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 = 0.14280274 0 0.48865132 water fraction, min, max = 0.073947129 1.2447533e-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 = 0.14280156 0 0.48864716 water fraction, min, max = 0.073948306 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14280274 0 0.48865132 water fraction, min, max = 0.073947126 1.2447533e-21 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 = 0.14280157 0 0.48864729 water fraction, min, max = 0.073948304 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.418636e-06, Final residual = 9.6328754e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7058599e-09, Final residual = 2.3012776e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14280274 0 0.48865132 water fraction, min, max = 0.073947129 1.2447533e-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 = 0.14280157 0 0.48864725 water fraction, min, max = 0.073948308 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14280274 0 0.48865132 water fraction, min, max = 0.073947129 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14280157 0 0.48864725 water fraction, min, max = 0.073948308 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6241442e-08, Final residual = 1.0221868e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3313433e-09, Final residual = 4.3793907e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3563.91 s ClockTime = 3655 s fluxAdjustedLocalCo Co mean: 0.11014597 max: 0.59986486 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002253, dtInletScale=2.7021598e+15 -> dtScale=1.0002253 deltaT = 1.48221 Time = 3403.22 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 = 0.14280039 0 0.48864303 water fraction, min, max = 0.073949486 1.2447533e-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 = 0.14279921 0 0.48863887 water fraction, min, max = 0.073950662 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14280039 0 0.48864303 water fraction, min, max = 0.073949482 1.2447533e-21 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 = 0.14279921 0 0.48863901 water fraction, min, max = 0.073950659 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4179768e-06, Final residual = 9.6245647e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7150124e-09, Final residual = 2.2083904e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14280039 0 0.48864303 water fraction, min, max = 0.073949485 1.2447533e-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 = 0.14279921 0 0.48863896 water fraction, min, max = 0.073950664 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14280039 0 0.48864303 water fraction, min, max = 0.073949485 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14279921 0 0.48863896 water fraction, min, max = 0.073950664 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6131342e-08, Final residual = 1.0409356e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.330683e-09, Final residual = 4.012635e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3565.39 s ClockTime = 3657 s fluxAdjustedLocalCo Co mean: 0.11014087 max: 0.59983543 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002744, dtInletScale=2.7021598e+15 -> dtScale=1.0002744 deltaT = 1.4825702 Time = 3404.71 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 = 0.14279803 0 0.48863474 water fraction, min, max = 0.073951841 1.2447533e-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 = 0.14279685 0 0.48863059 water fraction, min, max = 0.073953017 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14279803 0 0.48863474 water fraction, min, max = 0.073951838 1.2447533e-21 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 = 0.14279686 0 0.48863072 water fraction, min, max = 0.073953015 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4176881e-06, Final residual = 9.6270738e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.71419e-09, Final residual = 2.2369359e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14279803 0 0.48863475 water fraction, min, max = 0.073951841 1.2447533e-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 = 0.14279685 0 0.48863068 water fraction, min, max = 0.073953019 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14279803 0 0.48863475 water fraction, min, max = 0.073951841 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14279685 0 0.48863068 water fraction, min, max = 0.073953019 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6112179e-08, Final residual = 1.0105479e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3245722e-09, Final residual = 4.2462258e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3566.88 s ClockTime = 3658 s fluxAdjustedLocalCo Co mean: 0.11016254 max: 0.59995177 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000804, dtInletScale=2.7021598e+15 -> dtScale=1.0000804 deltaT = 1.4825702 Time = 3406.19 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 = 0.14279568 0 0.48862646 water fraction, min, max = 0.073954196 1.2447533e-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 = 0.1427945 0 0.48862231 water fraction, min, max = 0.073955371 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14279568 0 0.48862646 water fraction, min, max = 0.073954193 1.2447533e-21 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 = 0.1427945 0 0.48862245 water fraction, min, max = 0.073955369 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4168849e-06, Final residual = 9.6238752e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6827153e-09, Final residual = 2.2696645e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14279568 0 0.48862646 water fraction, min, max = 0.073954195 1.2447533e-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 = 0.1427945 0 0.4886224 water fraction, min, max = 0.073955374 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14279568 0 0.48862646 water fraction, min, max = 0.073954195 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1427945 0 0.4886224 water fraction, min, max = 0.073955373 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6116058e-08, Final residual = 1.0149947e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3393665e-09, Final residual = 4.2018947e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3568.43 s ClockTime = 3660 s fluxAdjustedLocalCo Co mean: 0.11015744 max: 0.59992236 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001294, dtInletScale=2.7021598e+15 -> dtScale=1.0001294 deltaT = 1.4825702 Time = 3407.67 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 = 0.14279332 0 0.48861819 water fraction, min, max = 0.07395655 1.2447533e-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 = 0.14279215 0 0.48861403 water fraction, min, max = 0.073957724 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14279332 0 0.48861819 water fraction, min, max = 0.073956546 1.2447533e-21 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 = 0.14279215 0 0.48861417 water fraction, min, max = 0.073957722 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4161927e-06, Final residual = 9.6156046e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6897069e-09, Final residual = 2.2553294e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14279332 0 0.48861819 water fraction, min, max = 0.073956549 1.2447533e-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 = 0.14279215 0 0.48861412 water fraction, min, max = 0.073957727 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14279332 0 0.48861819 water fraction, min, max = 0.073956549 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14279215 0 0.48861413 water fraction, min, max = 0.073957727 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.60492e-08, Final residual = 1.0077574e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2876145e-09, Final residual = 4.1914942e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3569.98 s ClockTime = 3661 s fluxAdjustedLocalCo Co mean: 0.11015235 max: 0.59989295 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001784, dtInletScale=2.7021598e+15 -> dtScale=1.0001784 deltaT = 1.4825702 Time = 3409.15 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 = 0.14279097 0 0.48860991 water fraction, min, max = 0.073958902 1.2447533e-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 = 0.14278979 0 0.48860576 water fraction, min, max = 0.073960076 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14279097 0 0.48860991 water fraction, min, max = 0.073958899 1.2447533e-21 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 = 0.1427898 0 0.4886059 water fraction, min, max = 0.073960074 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4154913e-06, Final residual = 9.6114965e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6652559e-09, Final residual = 2.2914151e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14279097 0 0.48860991 water fraction, min, max = 0.073958902 1.2447533e-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 = 0.14278979 0 0.48860585 water fraction, min, max = 0.073960079 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14279097 0 0.48860991 water fraction, min, max = 0.073958901 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1427898 0 0.48860585 water fraction, min, max = 0.073960079 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6066553e-08, Final residual = 1.0022887e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3382767e-09, Final residual = 4.3006433e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3571.52 s ClockTime = 3663 s fluxAdjustedLocalCo Co mean: 0.11014726 max: 0.59986357 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002274, dtInletScale=2.7021598e+15 -> dtScale=1.0002274 deltaT = 1.4825702 Time = 3410.64 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 = 0.14278862 0 0.48860164 water fraction, min, max = 0.073961254 1.2447533e-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 = 0.14278744 0 0.48859749 water fraction, min, max = 0.073962427 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14278862 0 0.48860164 water fraction, min, max = 0.07396125 1.2447533e-21 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 = 0.14278745 0 0.48859763 water fraction, min, max = 0.073962425 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4147898e-06, Final residual = 9.6037643e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6907089e-09, Final residual = 2.2208454e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14278862 0 0.48860164 water fraction, min, max = 0.073961253 1.2447533e-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 = 0.14278744 0 0.48859758 water fraction, min, max = 0.07396243 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14278862 0 0.48860164 water fraction, min, max = 0.073961253 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14278744 0 0.48859759 water fraction, min, max = 0.073962429 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5980232e-08, Final residual = 1.0052845e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3137759e-09, Final residual = 4.203921e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3573.05 s ClockTime = 3664 s fluxAdjustedLocalCo Co mean: 0.11014217 max: 0.5998342 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002764, dtInletScale=2.7021598e+15 -> dtScale=1.0002764 deltaT = 1.482931 Time = 3412.12 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 = 0.14278627 0 0.48859338 water fraction, min, max = 0.073963604 1.2447533e-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 = 0.14278509 0 0.48858923 water fraction, min, max = 0.073964778 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14278627 0 0.48859338 water fraction, min, max = 0.073963601 1.2447533e-21 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 = 0.1427851 0 0.48858936 water fraction, min, max = 0.073964775 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4144063e-06, Final residual = 9.6087445e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7221123e-09, Final residual = 2.1927334e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14278627 0 0.48859338 water fraction, min, max = 0.073963604 1.2447533e-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 = 0.14278509 0 0.48858932 water fraction, min, max = 0.07396478 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14278627 0 0.48859338 water fraction, min, max = 0.073963604 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14278509 0 0.48858932 water fraction, min, max = 0.07396478 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5909198e-08, Final residual = 9.9361176e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3047607e-09, Final residual = 4.259529e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3574.55 s ClockTime = 3666 s fluxAdjustedLocalCo Co mean: 0.11016389 max: 0.59995081 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000082, dtInletScale=2.7021598e+15 -> dtScale=1.000082 deltaT = 1.482931 Time = 3413.6 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 = 0.14278392 0 0.48858511 water fraction, min, max = 0.073965954 1.2447533e-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 = 0.14278274 0 0.48858097 water fraction, min, max = 0.073967127 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14278392 0 0.48858511 water fraction, min, max = 0.073965951 1.2447533e-21 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 = 0.14278275 0 0.4885811 water fraction, min, max = 0.073967124 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4136912e-06, Final residual = 9.5978367e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6836169e-09, Final residual = 2.2669051e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14278392 0 0.48858511 water fraction, min, max = 0.073965954 1.2447533e-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 = 0.14278274 0 0.48858106 water fraction, min, max = 0.073967129 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14278392 0 0.48858511 water fraction, min, max = 0.073965953 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14278274 0 0.48858106 water fraction, min, max = 0.073967129 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5979773e-08, Final residual = 1.0098696e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3401482e-09, Final residual = 4.2226402e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3576.09 s ClockTime = 3668 s fluxAdjustedLocalCo Co mean: 0.1101588 max: 0.59992146 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001309, dtInletScale=2.7021598e+15 -> dtScale=1.0001309 deltaT = 1.482931 Time = 3415.09 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 = 0.14278157 0 0.48857685 water fraction, min, max = 0.073968303 1.2447533e-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 = 0.1427804 0 0.48857271 water fraction, min, max = 0.073969475 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14278157 0 0.48857685 water fraction, min, max = 0.073968299 1.2447533e-21 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 = 0.1427804 0 0.48857284 water fraction, min, max = 0.073969473 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4129696e-06, Final residual = 9.5983498e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6837647e-09, Final residual = 2.2687884e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14278157 0 0.48857685 water fraction, min, max = 0.073968302 1.2447533e-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 = 0.1427804 0 0.4885728 water fraction, min, max = 0.073969477 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14278157 0 0.48857685 water fraction, min, max = 0.073968302 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1427804 0 0.4885728 water fraction, min, max = 0.073969477 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5881267e-08, Final residual = 1.0041898e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3273668e-09, Final residual = 4.2288373e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3577.61 s ClockTime = 3669 s fluxAdjustedLocalCo Co mean: 0.11015372 max: 0.59989212 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001798, dtInletScale=2.7021598e+15 -> dtScale=1.0001798 deltaT = 1.482931 Time = 3416.57 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 = 0.14277922 0 0.48856859 water fraction, min, max = 0.07397065 1.2447533e-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 = 0.14277805 0 0.48856445 water fraction, min, max = 0.073971822 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14277922 0 0.48856859 water fraction, min, max = 0.073970647 1.2447533e-21 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 = 0.14277805 0 0.48856459 water fraction, min, max = 0.07397182 1.2447533e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4123065e-06, Final residual = 9.5906922e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6872655e-09, Final residual = 2.2364223e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14277922 0 0.4885686 water fraction, min, max = 0.07397065 1.2451494e-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 = 0.14277805 0 0.48856454 water fraction, min, max = 0.073971824 1.2451494e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14277922 0 0.4885686 water fraction, min, max = 0.07397065 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14277805 0 0.48856455 water fraction, min, max = 0.073971824 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5811467e-08, Final residual = 1.0206996e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3058551e-09, Final residual = 4.1486004e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3579.16 s ClockTime = 3671 s fluxAdjustedLocalCo Co mean: 0.11014864 max: 0.5998628 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002287, dtInletScale=2.7021598e+15 -> dtScale=1.0002287 deltaT = 1.482931 Time = 3418.05 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 = 0.14277688 0 0.48856034 water fraction, min, max = 0.073972997 1.2451286e-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 = 0.1427757 0 0.4885562 water fraction, min, max = 0.073974168 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14277688 0 0.48856034 water fraction, min, max = 0.073972994 1.2451286e-21 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 = 0.1427757 0 0.48855634 water fraction, min, max = 0.073974166 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4115857e-06, Final residual = 9.5878363e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6466961e-09, Final residual = 2.2902116e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14277688 0 0.48856034 water fraction, min, max = 0.073972996 1.2451286e-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 = 0.1427757 0 0.48855629 water fraction, min, max = 0.07397417 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14277688 0 0.48856034 water fraction, min, max = 0.073972996 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1427757 0 0.48855629 water fraction, min, max = 0.07397417 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5834061e-08, Final residual = 1.0049227e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2988636e-09, Final residual = 4.1858178e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3580.68 s ClockTime = 3672 s fluxAdjustedLocalCo Co mean: 0.11014356 max: 0.59983349 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002776, dtInletScale=2.7021598e+15 -> dtScale=1.0002776 deltaT = 1.4832924 Time = 3419.53 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 = 0.14277453 0 0.48855209 water fraction, min, max = 0.073975343 1.2451286e-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 = 0.14277336 0 0.48854795 water fraction, min, max = 0.073976514 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14277453 0 0.48855209 water fraction, min, max = 0.073975339 1.2451286e-21 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 = 0.14277336 0 0.48854809 water fraction, min, max = 0.073976511 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4113202e-06, Final residual = 9.5897505e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6727256e-09, Final residual = 2.2444143e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14277453 0 0.48855209 water fraction, min, max = 0.073975342 1.2451286e-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 = 0.14277336 0 0.48854804 water fraction, min, max = 0.073976516 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14277453 0 0.48855209 water fraction, min, max = 0.073975342 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14277336 0 0.48854805 water fraction, min, max = 0.073976516 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5760591e-08, Final residual = 1.0616206e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3015832e-09, Final residual = 3.7003756e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3582.23 s ClockTime = 3674 s fluxAdjustedLocalCo Co mean: 0.11016533 max: 0.59995038 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000827, dtInletScale=2.7021598e+15 -> dtScale=1.0000827 deltaT = 1.4832924 Time = 3421.02 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 = 0.14277218 0 0.48854385 water fraction, min, max = 0.073977688 1.2451286e-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 = 0.14277101 0 0.48853971 water fraction, min, max = 0.073978858 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14277218 0 0.48854385 water fraction, min, max = 0.073977684 1.2451286e-21 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 = 0.14277101 0 0.48853984 water fraction, min, max = 0.073978856 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.410499e-06, Final residual = 9.578298e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6641536e-09, Final residual = 2.2280874e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14277218 0 0.48854385 water fraction, min, max = 0.073977687 1.2451286e-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 = 0.14277101 0 0.4885398 water fraction, min, max = 0.07397886 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14277218 0 0.48854385 water fraction, min, max = 0.073977687 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14277101 0 0.4885398 water fraction, min, max = 0.07397886 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5712259e-08, Final residual = 1.0169777e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3061577e-09, Final residual = 4.0164898e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3583.78 s ClockTime = 3675 s fluxAdjustedLocalCo Co mean: 0.11016026 max: 0.59992109 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001315, dtInletScale=2.7021598e+15 -> dtScale=1.0001315 deltaT = 1.4832924 Time = 3422.5 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 = 0.14276984 0 0.4885356 water fraction, min, max = 0.073980032 1.2451286e-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 = 0.14276867 0 0.48853147 water fraction, min, max = 0.073981202 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14276984 0 0.4885356 water fraction, min, max = 0.073980028 1.2451286e-21 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 = 0.14276867 0 0.4885316 water fraction, min, max = 0.073981199 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4097917e-06, Final residual = 9.5750859e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6384169e-09, Final residual = 2.2873966e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14276984 0 0.4885356 water fraction, min, max = 0.073980031 1.2451286e-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 = 0.14276867 0 0.48853156 water fraction, min, max = 0.073981204 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14276984 0 0.4885356 water fraction, min, max = 0.073980031 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14276867 0 0.48853156 water fraction, min, max = 0.073981204 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5744085e-08, Final residual = 1.0275944e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.304393e-09, Final residual = 4.1228327e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3585.32 s ClockTime = 3677 s fluxAdjustedLocalCo Co mean: 0.11015518 max: 0.59989181 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001804, dtInletScale=2.7021598e+15 -> dtScale=1.0001804 deltaT = 1.4832924 Time = 3423.98 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 = 0.1427675 0 0.48852736 water fraction, min, max = 0.073982374 1.2451286e-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 = 0.14276633 0 0.48852323 water fraction, min, max = 0.073983544 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1427675 0 0.48852736 water fraction, min, max = 0.073982371 1.2451286e-21 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 = 0.14276633 0 0.48852337 water fraction, min, max = 0.073983541 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4091103e-06, Final residual = 9.570731e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6585949e-09, Final residual = 2.2436608e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1427675 0 0.48852737 water fraction, min, max = 0.073982374 1.2451286e-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 = 0.14276633 0 0.48852332 water fraction, min, max = 0.073983546 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1427675 0 0.48852737 water fraction, min, max = 0.073982374 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14276633 0 0.48852332 water fraction, min, max = 0.073983546 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5675834e-08, Final residual = 9.989352e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3217805e-09, Final residual = 4.2872694e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3586.85 s ClockTime = 3679 s fluxAdjustedLocalCo Co mean: 0.11015011 max: 0.59986255 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002291, dtInletScale=2.7021598e+15 -> dtScale=1.0002291 deltaT = 1.4832924 Time = 3425.47 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 = 0.14276516 0 0.48851913 water fraction, min, max = 0.073984716 1.2451286e-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 = 0.14276399 0 0.488515 water fraction, min, max = 0.073985885 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14276516 0 0.48851913 water fraction, min, max = 0.073984713 1.2451286e-21 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 = 0.14276399 0 0.48851513 water fraction, min, max = 0.073985882 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4084015e-06, Final residual = 9.5700941e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6429497e-09, Final residual = 2.228363e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14276516 0 0.48851913 water fraction, min, max = 0.073984716 1.2451286e-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 = 0.14276399 0 0.48851509 water fraction, min, max = 0.073985887 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14276516 0 0.48851913 water fraction, min, max = 0.073984715 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14276399 0 0.48851509 water fraction, min, max = 0.073985887 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5603973e-08, Final residual = 1.0055223e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3020898e-09, Final residual = 4.0303957e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3588.38 s ClockTime = 3680 s fluxAdjustedLocalCo Co mean: 0.11014505 max: 0.5998333 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002779, dtInletScale=2.7021598e+15 -> dtScale=1.0002779 deltaT = 1.4836545 Time = 3426.95 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 = 0.14276281 0 0.4885109 water fraction, min, max = 0.073987057 1.2451286e-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 = 0.14276164 0 0.48850677 water fraction, min, max = 0.073988226 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14276282 0 0.4885109 water fraction, min, max = 0.073987054 1.2451286e-21 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 = 0.14276165 0 0.4885069 water fraction, min, max = 0.073988223 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4081148e-06, Final residual = 9.5621348e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6580604e-09, Final residual = 2.2647229e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14276282 0 0.4885109 water fraction, min, max = 0.073987057 1.2451286e-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 = 0.14276165 0 0.48850686 water fraction, min, max = 0.073988228 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14276282 0 0.4885109 water fraction, min, max = 0.073987056 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14276165 0 0.48850686 water fraction, min, max = 0.073988228 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5648968e-08, Final residual = 1.025852e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3263755e-09, Final residual = 3.8180395e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3589.83 s ClockTime = 3682 s fluxAdjustedLocalCo Co mean: 0.11016686 max: 0.59995046 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000826, dtInletScale=2.7021598e+15 -> dtScale=1.0000826 deltaT = 1.4836545 Time = 3428.43 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 = 0.14276047 0 0.48850267 water fraction, min, max = 0.073989397 1.2451286e-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 = 0.14275931 0 0.48849854 water fraction, min, max = 0.073990565 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14276047 0 0.48850267 water fraction, min, max = 0.073989394 1.2451286e-21 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 = 0.14275931 0 0.48849867 water fraction, min, max = 0.073990563 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4073324e-06, Final residual = 9.5615212e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6684068e-09, Final residual = 2.2285047e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14276048 0 0.48850267 water fraction, min, max = 0.073989397 1.2451286e-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 = 0.14275931 0 0.48849863 water fraction, min, max = 0.073990567 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14276048 0 0.48850267 water fraction, min, max = 0.073989396 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14275931 0 0.48849863 water fraction, min, max = 0.073990567 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5568787e-08, Final residual = 9.9878988e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2946845e-09, Final residual = 4.0029588e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3591.34 s ClockTime = 3683 s fluxAdjustedLocalCo Co mean: 0.1101618 max: 0.59992123 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001313, dtInletScale=2.7021598e+15 -> dtScale=1.0001313 deltaT = 1.4836545 Time = 3429.92 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 = 0.14275814 0 0.48849444 water fraction, min, max = 0.073991736 1.2451286e-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 = 0.14275697 0 0.48849032 water fraction, min, max = 0.073992904 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14275814 0 0.48849444 water fraction, min, max = 0.073991733 1.2451286e-21 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 = 0.14275697 0 0.48849045 water fraction, min, max = 0.073992901 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4066616e-06, Final residual = 9.5588288e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.653239e-09, Final residual = 2.1449384e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14275814 0 0.48849444 water fraction, min, max = 0.073991736 1.2451286e-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 = 0.14275697 0 0.4884904 water fraction, min, max = 0.073992906 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14275814 0 0.48849444 water fraction, min, max = 0.073991736 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14275697 0 0.48849041 water fraction, min, max = 0.073992906 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5466959e-08, Final residual = 9.9744044e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3060209e-09, Final residual = 4.3120105e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3592.87 s ClockTime = 3685 s fluxAdjustedLocalCo Co mean: 0.11015674 max: 0.59989201 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00018, dtInletScale=2.7021598e+15 -> dtScale=1.00018 deltaT = 1.4836545 Time = 3431.4 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 = 0.1427558 0 0.48848622 water fraction, min, max = 0.073994074 1.2451286e-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 = 0.14275463 0 0.4884821 water fraction, min, max = 0.073995241 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1427558 0 0.48848622 water fraction, min, max = 0.073994071 1.2451286e-21 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 = 0.14275463 0 0.48848223 water fraction, min, max = 0.073995239 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4059967e-06, Final residual = 9.5487463e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6700516e-09, Final residual = 2.2336903e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1427558 0 0.48848622 water fraction, min, max = 0.073994074 1.2451286e-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 = 0.14275463 0 0.48848218 water fraction, min, max = 0.073995243 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1427558 0 0.48848622 water fraction, min, max = 0.073994073 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14275463 0 0.48848219 water fraction, min, max = 0.073995243 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.547875e-08, Final residual = 9.9600067e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3294165e-09, Final residual = 4.398835e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3594.4 s ClockTime = 3686 s fluxAdjustedLocalCo Co mean: 0.11015168 max: 0.59986281 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002287, dtInletScale=2.7021598e+15 -> dtScale=1.0002287 deltaT = 1.4836545 Time = 3432.89 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 = 0.14275346 0 0.488478 water fraction, min, max = 0.073996411 1.2451286e-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 = 0.14275229 0 0.48847388 water fraction, min, max = 0.073997577 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14275346 0 0.488478 water fraction, min, max = 0.073996408 1.2451286e-21 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 = 0.1427523 0 0.48847401 water fraction, min, max = 0.073997575 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4052567e-06, Final residual = 9.5444689e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5947292e-09, Final residual = 2.2878047e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14275346 0 0.488478 water fraction, min, max = 0.073996411 1.2451286e-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 = 0.14275229 0 0.48847397 water fraction, min, max = 0.07399758 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14275346 0 0.488478 water fraction, min, max = 0.07399641 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14275229 0 0.48847397 water fraction, min, max = 0.07399758 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5496543e-08, Final residual = 1.0114176e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3052004e-09, Final residual = 4.2022428e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3595.92 s ClockTime = 3688 s fluxAdjustedLocalCo Co mean: 0.11014662 max: 0.59983362 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002774, dtInletScale=2.7021598e+15 -> dtScale=1.0002774 deltaT = 1.4840171 Time = 3434.37 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 = 0.14275112 0 0.48846979 water fraction, min, max = 0.073998747 1.2451286e-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 = 0.14274996 0 0.48846567 water fraction, min, max = 0.073999913 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14275112 0 0.48846979 water fraction, min, max = 0.073998744 1.2451286e-21 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 = 0.14274996 0 0.4884658 water fraction, min, max = 0.073999911 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4049877e-06, Final residual = 9.5428921e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6688565e-09, Final residual = 2.2136793e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14275113 0 0.48846979 water fraction, min, max = 0.073998747 1.2451286e-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 = 0.14274996 0 0.48846575 water fraction, min, max = 0.073999916 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14275113 0 0.48846979 water fraction, min, max = 0.073998746 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14274996 0 0.48846576 water fraction, min, max = 0.073999915 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5449392e-08, Final residual = 9.9389477e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3377017e-09, Final residual = 4.3084985e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3597.43 s ClockTime = 3689 s fluxAdjustedLocalCo Co mean: 0.11016849 max: 0.59995106 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000816, dtInletScale=2.7021598e+15 -> dtScale=1.0000816 deltaT = 1.4840171 Time = 3435.85 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 = 0.14274879 0 0.48846157 water fraction, min, max = 0.074001082 1.2451286e-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 = 0.14274762 0 0.48845745 water fraction, min, max = 0.074002248 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14274879 0 0.48846157 water fraction, min, max = 0.074001079 1.2451286e-21 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 = 0.14274762 0 0.48845759 water fraction, min, max = 0.074002246 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4041745e-06, Final residual = 9.5389422e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6154206e-09, Final residual = 2.2495957e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14274879 0 0.48846157 water fraction, min, max = 0.074001082 1.2451286e-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 = 0.14274762 0 0.48845754 water fraction, min, max = 0.07400225 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14274879 0 0.48846157 water fraction, min, max = 0.074001082 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14274762 0 0.48845755 water fraction, min, max = 0.07400225 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5389981e-08, Final residual = 1.0272272e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3055883e-09, Final residual = 3.8984104e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3598.93 s ClockTime = 3691 s fluxAdjustedLocalCo Co mean: 0.11016344 max: 0.59992188 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001302, dtInletScale=2.7021598e+15 -> dtScale=1.0001302 deltaT = 1.4840171 Time = 3437.34 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 = 0.14274646 0 0.48845336 water fraction, min, max = 0.074003417 1.2451286e-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 = 0.14274529 0 0.48844925 water fraction, min, max = 0.074004582 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14274646 0 0.48845336 water fraction, min, max = 0.074003413 1.2451286e-21 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 = 0.14274529 0 0.48844938 water fraction, min, max = 0.074004579 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4034956e-06, Final residual = 9.5358958e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6461691e-09, Final residual = 2.1674092e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14274646 0 0.48845337 water fraction, min, max = 0.074003416 1.2451286e-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 = 0.14274529 0 0.48844934 water fraction, min, max = 0.074004584 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14274646 0 0.48845337 water fraction, min, max = 0.074003416 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14274529 0 0.48844934 water fraction, min, max = 0.074004584 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5322257e-08, Final residual = 9.8429775e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3243128e-09, Final residual = 4.266251e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3600.36 s ClockTime = 3692 s fluxAdjustedLocalCo Co mean: 0.11015839 max: 0.59989273 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001788, dtInletScale=2.7021598e+15 -> dtScale=1.0001788 deltaT = 1.4840171 Time = 3438.82 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 = 0.14274412 0 0.48844516 water fraction, min, max = 0.07400575 1.2451286e-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 = 0.14274296 0 0.48844105 water fraction, min, max = 0.074006914 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14274412 0 0.48844516 water fraction, min, max = 0.074005746 1.2451286e-21 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 = 0.14274296 0 0.48844118 water fraction, min, max = 0.074006912 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4027648e-06, Final residual = 9.5325043e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6029703e-09, Final residual = 2.228302e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14274412 0 0.48844516 water fraction, min, max = 0.074005749 1.2451286e-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 = 0.14274296 0 0.48844113 water fraction, min, max = 0.074006917 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14274412 0 0.48844516 water fraction, min, max = 0.074005749 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14274296 0 0.48844114 water fraction, min, max = 0.074006916 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5317096e-08, Final residual = 1.0270456e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3035439e-09, Final residual = 3.7489229e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3601.76 s ClockTime = 3694 s fluxAdjustedLocalCo Co mean: 0.11015334 max: 0.59986358 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002274, dtInletScale=2.7021598e+15 -> dtScale=1.0002274 deltaT = 1.4840171 Time = 3440.31 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 = 0.14274179 0 0.48843696 water fraction, min, max = 0.074008082 1.2451286e-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 = 0.14274062 0 0.48843285 water fraction, min, max = 0.074009246 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14274179 0 0.48843696 water fraction, min, max = 0.074008079 1.2451286e-21 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 = 0.14274063 0 0.48843298 water fraction, min, max = 0.074009243 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4020609e-06, Final residual = 9.5254263e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.624992e-09, Final residual = 2.2300614e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14274179 0 0.48843696 water fraction, min, max = 0.074008081 1.2451286e-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 = 0.14274063 0 0.48843293 water fraction, min, max = 0.074009248 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14274179 0 0.48843696 water fraction, min, max = 0.074008081 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14274063 0 0.48843294 water fraction, min, max = 0.074009248 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5275147e-08, Final residual = 9.8831624e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2941038e-09, Final residual = 3.9946251e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3603.31 s ClockTime = 3696 s fluxAdjustedLocalCo Co mean: 0.11014829 max: 0.59983446 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000276, dtInletScale=2.7021598e+15 -> dtScale=1.000276 deltaT = 1.4843804 Time = 3441.79 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 = 0.14273946 0 0.48842876 water fraction, min, max = 0.074010413 1.2451286e-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 = 0.14273829 0 0.48842465 water fraction, min, max = 0.074011577 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14273946 0 0.48842876 water fraction, min, max = 0.07401041 1.2451286e-21 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 = 0.1427383 0 0.48842478 water fraction, min, max = 0.074011574 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4018406e-06, Final residual = 9.5257646e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6000258e-09, Final residual = 2.2664832e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14273946 0 0.48842876 water fraction, min, max = 0.074010413 1.2451286e-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 = 0.14273829 0 0.48842474 water fraction, min, max = 0.074011579 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14273946 0 0.48842876 water fraction, min, max = 0.074010413 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14273829 0 0.48842474 water fraction, min, max = 0.074011579 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5299385e-08, Final residual = 9.9121985e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2997356e-09, Final residual = 4.2056062e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3604.8 s ClockTime = 3697 s fluxAdjustedLocalCo Co mean: 0.11017021 max: 0.59995217 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000797, dtInletScale=2.7021598e+15 -> dtScale=1.0000797 deltaT = 1.4843804 Time = 3443.27 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 = 0.14273713 0 0.48842057 water fraction, min, max = 0.074012744 1.2451286e-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 = 0.14273596 0 0.48841646 water fraction, min, max = 0.074013907 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14273713 0 0.48842057 water fraction, min, max = 0.07401274 1.2451286e-21 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 = 0.14273597 0 0.48841659 water fraction, min, max = 0.074013904 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4010739e-06, Final residual = 9.5217755e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6260021e-09, Final residual = 2.1817438e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14273713 0 0.48842057 water fraction, min, max = 0.074012743 1.2451286e-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 = 0.14273596 0 0.48841654 water fraction, min, max = 0.074013909 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14273713 0 0.48842057 water fraction, min, max = 0.074012743 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14273596 0 0.48841655 water fraction, min, max = 0.074013909 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5255331e-08, Final residual = 9.7741455e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.300952e-09, Final residual = 4.1650503e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3606.3 s ClockTime = 3699 s fluxAdjustedLocalCo Co mean: 0.11016517 max: 0.59992306 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001283, dtInletScale=2.7021598e+15 -> dtScale=1.0001283 deltaT = 1.4843804 Time = 3444.76 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 = 0.1427348 0 0.48841237 water fraction, min, max = 0.074015073 1.2451286e-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 = 0.14273363 0 0.48840827 water fraction, min, max = 0.074016236 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1427348 0 0.48841237 water fraction, min, max = 0.07401507 1.2451286e-21 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 = 0.14273364 0 0.4884084 water fraction, min, max = 0.074016233 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4003799e-06, Final residual = 9.518037e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5903158e-09, Final residual = 2.3069906e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1427348 0 0.48841238 water fraction, min, max = 0.074015073 1.2451286e-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 = 0.14273364 0 0.48840835 water fraction, min, max = 0.074016238 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1427348 0 0.48841238 water fraction, min, max = 0.074015072 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14273364 0 0.48840836 water fraction, min, max = 0.074016238 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5237652e-08, Final residual = 1.0014778e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2989424e-09, Final residual = 4.0849807e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3607.8 s ClockTime = 3700 s fluxAdjustedLocalCo Co mean: 0.11016013 max: 0.59989396 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001768, dtInletScale=2.7021598e+15 -> dtScale=1.0001768 deltaT = 1.4843804 Time = 3446.24 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 = 0.14273247 0 0.48840419 water fraction, min, max = 0.074017401 1.2451286e-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 = 0.14273131 0 0.48840008 water fraction, min, max = 0.074018564 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14273247 0 0.48840419 water fraction, min, max = 0.074017398 1.2451286e-21 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 = 0.14273131 0 0.48840021 water fraction, min, max = 0.074018561 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3996981e-06, Final residual = 9.5105787e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6089707e-09, Final residual = 2.1812987e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14273247 0 0.48840419 water fraction, min, max = 0.074017401 1.2451286e-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 = 0.14273131 0 0.48840017 water fraction, min, max = 0.074018566 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14273247 0 0.48840419 water fraction, min, max = 0.074017401 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14273131 0 0.48840017 water fraction, min, max = 0.074018566 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.513695e-08, Final residual = 1.0038154e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3000128e-09, Final residual = 4.2976305e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3609.33 s ClockTime = 3702 s fluxAdjustedLocalCo Co mean: 0.11015509 max: 0.59986488 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002253, dtInletScale=2.7021598e+15 -> dtScale=1.0002253 deltaT = 1.4843804 Time = 3447.73 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 = 0.14273014 0 0.488396 water fraction, min, max = 0.074019729 1.2451286e-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 = 0.14272898 0 0.4883919 water fraction, min, max = 0.07402089 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14273014 0 0.488396 water fraction, min, max = 0.074019725 1.2451286e-21 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 = 0.14272898 0 0.48839203 water fraction, min, max = 0.074020888 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3990043e-06, Final residual = 9.5070848e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6047869e-09, Final residual = 2.2544737e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14273014 0 0.488396 water fraction, min, max = 0.074019728 1.2451286e-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 = 0.14272898 0 0.48839199 water fraction, min, max = 0.074020893 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14273014 0 0.488396 water fraction, min, max = 0.074019728 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14272898 0 0.48839199 water fraction, min, max = 0.074020893 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5111724e-08, Final residual = 9.9874181e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2905792e-09, Final residual = 4.2382876e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3610.9 s ClockTime = 3703 s fluxAdjustedLocalCo Co mean: 0.11015005 max: 0.59983581 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002737, dtInletScale=2.7021598e+15 -> dtScale=1.0002737 deltaT = 1.4847443 Time = 3449.21 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 = 0.14272782 0 0.48838782 water fraction, min, max = 0.074022055 1.2451286e-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 = 0.14272665 0 0.48838372 water fraction, min, max = 0.074023217 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14272782 0 0.48838782 water fraction, min, max = 0.074022052 1.2451286e-21 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 = 0.14272666 0 0.48838385 water fraction, min, max = 0.074023214 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3986518e-06, Final residual = 9.5068375e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6297236e-09, Final residual = 2.1089703e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14272782 0 0.48838782 water fraction, min, max = 0.074022055 1.2451286e-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 = 0.14272665 0 0.48838381 water fraction, min, max = 0.074023219 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14272782 0 0.48838782 water fraction, min, max = 0.074022055 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14272665 0 0.48838381 water fraction, min, max = 0.074023219 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4981923e-08, Final residual = 9.9913248e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2983811e-09, Final residual = 4.1123344e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3612.43 s ClockTime = 3705 s fluxAdjustedLocalCo Co mean: 0.11017202 max: 0.5999538 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000077, dtInletScale=2.7021598e+15 -> dtScale=1.000077 deltaT = 1.4847443 Time = 3450.7 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 = 0.14272549 0 0.48837964 water fraction, min, max = 0.074024381 1.2451286e-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 = 0.14272433 0 0.48837554 water fraction, min, max = 0.074025542 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14272549 0 0.48837964 water fraction, min, max = 0.074024378 1.2451286e-21 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 = 0.14272433 0 0.48837567 water fraction, min, max = 0.074025539 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3979643e-06, Final residual = 9.4999653e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5984534e-09, Final residual = 2.243766e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14272549 0 0.48837964 water fraction, min, max = 0.07402438 1.2451286e-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 = 0.14272433 0 0.48837563 water fraction, min, max = 0.074025544 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14272549 0 0.48837964 water fraction, min, max = 0.07402438 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14272433 0 0.48837563 water fraction, min, max = 0.074025544 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5110103e-08, Final residual = 9.8519234e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3211523e-09, Final residual = 4.2031052e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3613.92 s ClockTime = 3706 s fluxAdjustedLocalCo Co mean: 0.11016699 max: 0.59992474 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001254, dtInletScale=2.7021598e+15 -> dtScale=1.0001254 deltaT = 1.4847443 Time = 3452.18 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 = 0.14272317 0 0.48837147 water fraction, min, max = 0.074026706 1.2451286e-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 = 0.142722 0 0.48836737 water fraction, min, max = 0.074027866 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14272317 0 0.48837147 water fraction, min, max = 0.074026702 1.2451286e-21 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 = 0.14272201 0 0.4883675 water fraction, min, max = 0.074027864 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3972601e-06, Final residual = 9.4963789e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5632215e-09, Final residual = 2.235643e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14272317 0 0.48837147 water fraction, min, max = 0.074026705 1.2451286e-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 = 0.14272201 0 0.48836746 water fraction, min, max = 0.074027868 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14272317 0 0.48837147 water fraction, min, max = 0.074026705 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14272201 0 0.48836746 water fraction, min, max = 0.074027868 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5020622e-08, Final residual = 1.0062113e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3431747e-09, Final residual = 4.0416393e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3615.42 s ClockTime = 3708 s fluxAdjustedLocalCo Co mean: 0.11016196 max: 0.5998957 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001739, dtInletScale=2.7021598e+15 -> dtScale=1.0001739 deltaT = 1.4847443 Time = 3453.67 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 = 0.14272084 0 0.4883633 water fraction, min, max = 0.074029029 1.2451286e-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 = 0.14271968 0 0.4883592 water fraction, min, max = 0.074030189 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14272084 0 0.4883633 water fraction, min, max = 0.074029026 1.2451286e-21 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 = 0.14271968 0 0.48835933 water fraction, min, max = 0.074030187 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3965217e-06, Final residual = 9.4893753e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5912258e-09, Final residual = 2.2169626e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14272084 0 0.4883633 water fraction, min, max = 0.074029029 1.2451286e-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 = 0.14271968 0 0.48835929 water fraction, min, max = 0.074030191 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14272084 0 0.4883633 water fraction, min, max = 0.074029029 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14271968 0 0.48835929 water fraction, min, max = 0.074030191 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4993822e-08, Final residual = 1.0001667e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.305777e-09, Final residual = 4.0690423e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3616.91 s ClockTime = 3709 s fluxAdjustedLocalCo Co mean: 0.11015693 max: 0.59986668 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002222, dtInletScale=2.7021598e+15 -> dtScale=1.0002222 deltaT = 1.4847443 Time = 3455.15 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 = 0.14271852 0 0.48835513 water fraction, min, max = 0.074031352 1.2451286e-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 = 0.14271736 0 0.48835103 water fraction, min, max = 0.074032511 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14271852 0 0.48835513 water fraction, min, max = 0.074031348 1.2451286e-21 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 = 0.14271736 0 0.48835117 water fraction, min, max = 0.074032509 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3958697e-06, Final residual = 9.48694e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5773378e-09, Final residual = 2.157223e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14271852 0 0.48835513 water fraction, min, max = 0.074031351 1.2451286e-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 = 0.14271736 0 0.48835112 water fraction, min, max = 0.074032513 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14271852 0 0.48835513 water fraction, min, max = 0.074031351 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14271736 0 0.48835113 water fraction, min, max = 0.074032513 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4908993e-08, Final residual = 9.9430982e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3203336e-09, Final residual = 4.1889572e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3618.42 s ClockTime = 3711 s fluxAdjustedLocalCo Co mean: 0.11015191 max: 0.59983767 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002706, dtInletScale=2.7021598e+15 -> dtScale=1.0002706 deltaT = 1.4851089 Time = 3456.64 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 = 0.1427162 0 0.48834697 water fraction, min, max = 0.074033673 1.2451286e-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 = 0.14271504 0 0.48834287 water fraction, min, max = 0.074034833 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1427162 0 0.48834697 water fraction, min, max = 0.07403367 1.2451286e-21 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 = 0.14271504 0 0.488343 water fraction, min, max = 0.07403483 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.395607e-06, Final residual = 9.4884174e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.549008e-09, Final residual = 2.2639539e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1427162 0 0.48834697 water fraction, min, max = 0.074033673 1.2451286e-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 = 0.14271504 0 0.48834296 water fraction, min, max = 0.074034835 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1427162 0 0.48834697 water fraction, min, max = 0.074033673 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14271504 0 0.48834296 water fraction, min, max = 0.074034835 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4984137e-08, Final residual = 9.8270936e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.298225e-09, Final residual = 4.2491955e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3619.92 s ClockTime = 3713 s fluxAdjustedLocalCo Co mean: 0.11017393 max: 0.59995594 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000734, dtInletScale=2.7021598e+15 -> dtScale=1.0000734 deltaT = 1.4851089 Time = 3458.12 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 = 0.14271388 0 0.4883388 water fraction, min, max = 0.074035994 1.2451286e-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 = 0.14271272 0 0.48833471 water fraction, min, max = 0.074037153 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14271388 0 0.48833881 water fraction, min, max = 0.074035991 1.2451286e-21 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 = 0.14271272 0 0.48833485 water fraction, min, max = 0.074037151 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3948613e-06, Final residual = 9.4827351e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5846427e-09, Final residual = 2.1843155e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14271388 0 0.48833881 water fraction, min, max = 0.074035994 1.2451286e-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 = 0.14271272 0 0.4883348 water fraction, min, max = 0.074037155 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14271388 0 0.48833881 water fraction, min, max = 0.074035994 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14271272 0 0.4883348 water fraction, min, max = 0.074037155 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4851774e-08, Final residual = 9.993744e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3167137e-09, Final residual = 4.0906226e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3621.4 s ClockTime = 3714 s fluxAdjustedLocalCo Co mean: 0.11016891 max: 0.59992695 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001218, dtInletScale=2.7021598e+15 -> dtScale=1.0001218 deltaT = 1.4851089 Time = 3459.61 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 = 0.14271156 0 0.48833065 water fraction, min, max = 0.074038314 1.2451286e-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 = 0.1427104 0 0.48832656 water fraction, min, max = 0.074039472 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14271156 0 0.48833065 water fraction, min, max = 0.074038311 1.2451286e-21 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 = 0.1427104 0 0.48832669 water fraction, min, max = 0.07403947 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3941614e-06, Final residual = 9.4775082e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5729769e-09, Final residual = 2.2408541e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14271156 0 0.48833065 water fraction, min, max = 0.074038314 1.2451286e-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 = 0.1427104 0 0.48832664 water fraction, min, max = 0.074039475 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14271156 0 0.48833065 water fraction, min, max = 0.074038314 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1427104 0 0.48832665 water fraction, min, max = 0.074039474 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4832544e-08, Final residual = 1.0543076e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.303243e-09, Final residual = 3.6412651e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3622.95 s ClockTime = 3716 s fluxAdjustedLocalCo Co mean: 0.11016389 max: 0.59989797 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001701, dtInletScale=2.7021598e+15 -> dtScale=1.0001701 deltaT = 1.4851089 Time = 3461.09 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 = 0.14270924 0 0.48832249 water fraction, min, max = 0.074040633 1.2451286e-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 = 0.14270808 0 0.4883184 water fraction, min, max = 0.074041791 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14270924 0 0.48832249 water fraction, min, max = 0.07404063 1.2451286e-21 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 = 0.14270808 0 0.48831854 water fraction, min, max = 0.074041788 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3934447e-06, Final residual = 9.4734949e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5886374e-09, Final residual = 2.183571e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14270924 0 0.48832249 water fraction, min, max = 0.074040633 1.2451286e-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 = 0.14270808 0 0.48831849 water fraction, min, max = 0.074041793 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14270924 0 0.48832249 water fraction, min, max = 0.074040633 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14270808 0 0.48831849 water fraction, min, max = 0.074041793 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4763483e-08, Final residual = 1.0063686e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2868982e-09, Final residual = 3.8884069e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3624.44 s ClockTime = 3717 s fluxAdjustedLocalCo Co mean: 0.11015887 max: 0.599869 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002184, dtInletScale=2.7021598e+15 -> dtScale=1.0002184 deltaT = 1.4851089 Time = 3462.58 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 = 0.14270692 0 0.48831434 water fraction, min, max = 0.074042951 1.2451286e-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 = 0.14270576 0 0.48831026 water fraction, min, max = 0.074044108 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14270692 0 0.48831434 water fraction, min, max = 0.074042948 1.2451286e-21 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 = 0.14270577 0 0.48831039 water fraction, min, max = 0.074044105 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3927762e-06, Final residual = 9.4708677e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5617495e-09, Final residual = 2.1823582e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14270692 0 0.48831434 water fraction, min, max = 0.07404295 1.2451286e-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 = 0.14270576 0 0.48831034 water fraction, min, max = 0.07404411 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14270692 0 0.48831434 water fraction, min, max = 0.07404295 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14270576 0 0.48831035 water fraction, min, max = 0.07404411 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.471404e-08, Final residual = 9.9846198e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2769235e-09, Final residual = 3.7760492e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3625.88 s ClockTime = 3719 s fluxAdjustedLocalCo Co mean: 0.11015385 max: 0.59984005 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002666, dtInletScale=2.7021598e+15 -> dtScale=1.0002666 deltaT = 1.485474 Time = 3464.06 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 = 0.1427046 0 0.4883062 water fraction, min, max = 0.074045268 1.2451286e-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 = 0.14270345 0 0.48830211 water fraction, min, max = 0.074046425 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1427046 0 0.4883062 water fraction, min, max = 0.074045265 1.2451286e-21 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 = 0.14270345 0 0.48830224 water fraction, min, max = 0.074046422 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3924488e-06, Final residual = 9.4618557e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5479395e-09, Final residual = 2.1968671e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1427046 0 0.4883062 water fraction, min, max = 0.074045267 1.2451286e-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 = 0.14270345 0 0.4883022 water fraction, min, max = 0.074046427 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1427046 0 0.4883062 water fraction, min, max = 0.074045267 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14270345 0 0.4883022 water fraction, min, max = 0.074046427 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4708067e-08, Final residual = 9.8707474e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3151766e-09, Final residual = 4.1324967e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3627.35 s ClockTime = 3720 s fluxAdjustedLocalCo Co mean: 0.11017592 max: 0.59995859 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000069, dtInletScale=2.7021598e+15 -> dtScale=1.000069 deltaT = 1.485474 Time = 3465.55 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 = 0.14270229 0 0.48829805 water fraction, min, max = 0.074047584 1.2451286e-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 = 0.14270113 0 0.48829397 water fraction, min, max = 0.07404874 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14270229 0 0.48829805 water fraction, min, max = 0.074047581 1.2451286e-21 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 = 0.14270113 0 0.4882941 water fraction, min, max = 0.074048738 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3917456e-06, Final residual = 9.4619494e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5755985e-09, Final residual = 2.170084e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14270229 0 0.48829805 water fraction, min, max = 0.074047584 1.2451286e-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 = 0.14270113 0 0.48829405 water fraction, min, max = 0.074048743 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14270229 0 0.48829805 water fraction, min, max = 0.074047584 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14270113 0 0.48829406 water fraction, min, max = 0.074048742 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4717531e-08, Final residual = 9.7510926e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3087157e-09, Final residual = 4.083518e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3628.81 s ClockTime = 3722 s fluxAdjustedLocalCo Co mean: 0.11017091 max: 0.59992966 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001172, dtInletScale=2.7021598e+15 -> dtScale=1.0001172 deltaT = 1.485474 Time = 3467.03 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 = 0.14269997 0 0.48828991 water fraction, min, max = 0.074049899 1.2451286e-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 = 0.14269882 0 0.48828583 water fraction, min, max = 0.074051055 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14269997 0 0.48828991 water fraction, min, max = 0.074049896 1.2451286e-21 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 = 0.14269882 0 0.48828596 water fraction, min, max = 0.074051053 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3910575e-06, Final residual = 9.4570831e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.583233e-09, Final residual = 2.1729027e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14269997 0 0.48828991 water fraction, min, max = 0.074049899 1.2451286e-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 = 0.14269882 0 0.48828592 water fraction, min, max = 0.074051057 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14269997 0 0.48828991 water fraction, min, max = 0.074049899 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14269882 0 0.48828592 water fraction, min, max = 0.074051057 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4676766e-08, Final residual = 9.8888536e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3086872e-09, Final residual = 4.4308186e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3630.26 s ClockTime = 3723 s fluxAdjustedLocalCo Co mean: 0.1101659 max: 0.59990074 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001655, dtInletScale=2.7021598e+15 -> dtScale=1.0001655 deltaT = 1.485474 Time = 3468.52 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 = 0.14269766 0 0.48828177 water fraction, min, max = 0.074052213 1.2451286e-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 = 0.1426965 0 0.48827769 water fraction, min, max = 0.074053369 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14269766 0 0.48828177 water fraction, min, max = 0.07405221 1.2451286e-21 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 = 0.1426965 0 0.48827783 water fraction, min, max = 0.074053366 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3903716e-06, Final residual = 9.4500073e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.509454e-09, Final residual = 2.1936755e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14269766 0 0.48828177 water fraction, min, max = 0.074052213 1.2451286e-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 = 0.1426965 0 0.48827778 water fraction, min, max = 0.074053371 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14269766 0 0.48828177 water fraction, min, max = 0.074052213 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1426965 0 0.48827778 water fraction, min, max = 0.074053371 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4646004e-08, Final residual = 9.7823551e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3167046e-09, Final residual = 4.1257338e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3631.7 s ClockTime = 3725 s fluxAdjustedLocalCo Co mean: 0.1101609 max: 0.59987184 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002137, dtInletScale=2.7021598e+15 -> dtScale=1.0002137 deltaT = 1.485474 Time = 3470 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14269535 0 0.48827364 water fraction, min, max = 0.074054527 1.2451286e-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 = 0.14269419 0 0.48826956 water fraction, min, max = 0.074055681 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14269535 0 0.48827364 water fraction, min, max = 0.074054523 1.2451286e-21 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 = 0.14269419 0 0.48826969 water fraction, min, max = 0.074055679 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.389633e-06, Final residual = 9.4496804e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5867993e-09, Final residual = 2.1779012e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14269535 0 0.48827364 water fraction, min, max = 0.074054526 1.2451286e-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 = 0.14269419 0 0.48826965 water fraction, min, max = 0.074055683 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14269535 0 0.48827364 water fraction, min, max = 0.074054526 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14269419 0 0.48826965 water fraction, min, max = 0.074055683 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4555002e-08, Final residual = 9.947962e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2999299e-09, Final residual = 4.0438924e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3633.12 s ClockTime = 3726 s fluxAdjustedLocalCo Co mean: 0.11015589 max: 0.59984295 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002618, dtInletScale=2.7021598e+15 -> dtScale=1.0002618 deltaT = 1.4858398 Time = 3471.49 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 = 0.14269303 0 0.48826551 water fraction, min, max = 0.074056839 1.2451286e-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 = 0.14269188 0 0.48826143 water fraction, min, max = 0.074057993 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14269303 0 0.48826551 water fraction, min, max = 0.074056836 1.2451286e-21 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 = 0.14269188 0 0.48826156 water fraction, min, max = 0.074057991 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3894088e-06, Final residual = 9.4436418e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5404966e-09, Final residual = 2.203065e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14269303 0 0.48826551 water fraction, min, max = 0.074056838 1.2451286e-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 = 0.14269188 0 0.48826152 water fraction, min, max = 0.074057995 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14269303 0 0.48826551 water fraction, min, max = 0.074056838 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14269188 0 0.48826152 water fraction, min, max = 0.074057995 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4562801e-08, Final residual = 9.9142153e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.271712e-09, Final residual = 3.9619872e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3634.59 s ClockTime = 3728 s fluxAdjustedLocalCo Co mean: 0.11017801 max: 0.59996176 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000637, dtInletScale=2.7021598e+15 -> dtScale=1.0000637 deltaT = 1.4858398 Time = 3472.98 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 = 0.14269072 0 0.48825738 water fraction, min, max = 0.07405915 1.2451286e-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 = 0.14268957 0 0.48825331 water fraction, min, max = 0.074060304 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14269072 0 0.48825738 water fraction, min, max = 0.074059147 1.2451286e-21 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 = 0.14268957 0 0.48825344 water fraction, min, max = 0.074060302 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3886653e-06, Final residual = 9.442877e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5302254e-09, Final residual = 2.1715326e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14269072 0 0.48825738 water fraction, min, max = 0.07405915 1.2451286e-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 = 0.14268957 0 0.48825339 water fraction, min, max = 0.074060306 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14269072 0 0.48825738 water fraction, min, max = 0.07405915 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14268957 0 0.4882534 water fraction, min, max = 0.074060306 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4495205e-08, Final residual = 1.0220878e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3058432e-09, Final residual = 3.699952e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3636.05 s ClockTime = 3729 s fluxAdjustedLocalCo Co mean: 0.11017301 max: 0.59993289 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001119, dtInletScale=2.7021598e+15 -> dtScale=1.0001119 deltaT = 1.4858398 Time = 3474.46 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 = 0.14268841 0 0.48824926 water fraction, min, max = 0.074061461 1.2451286e-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 = 0.14268726 0 0.48824518 water fraction, min, max = 0.074062614 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14268841 0 0.48824926 water fraction, min, max = 0.074061457 1.2451286e-21 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 = 0.14268726 0 0.48824532 water fraction, min, max = 0.074062612 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3879415e-06, Final residual = 9.4387146e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5163878e-09, Final residual = 2.2403541e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14268841 0 0.48824926 water fraction, min, max = 0.07406146 1.2451286e-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 = 0.14268726 0 0.48824527 water fraction, min, max = 0.074062616 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14268841 0 0.48824926 water fraction, min, max = 0.07406146 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14268726 0 0.48824527 water fraction, min, max = 0.074062616 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.453555e-08, Final residual = 9.9257385e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2919979e-09, Final residual = 4.1609314e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3637.51 s ClockTime = 3731 s fluxAdjustedLocalCo Co mean: 0.11016801 max: 0.59990403 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00016, dtInletScale=2.7021598e+15 -> dtScale=1.00016 deltaT = 1.4858398 Time = 3475.95 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 = 0.1426861 0 0.48824114 water fraction, min, max = 0.07406377 1.2451286e-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 = 0.14268495 0 0.48823706 water fraction, min, max = 0.074064923 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1426861 0 0.48824114 water fraction, min, max = 0.074063767 1.2451286e-21 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 = 0.14268495 0 0.4882372 water fraction, min, max = 0.07406492 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3872768e-06, Final residual = 9.4347607e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5623826e-09, Final residual = 2.1633302e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1426861 0 0.48824114 water fraction, min, max = 0.07406377 1.2451286e-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 = 0.14268495 0 0.48823715 water fraction, min, max = 0.074064925 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1426861 0 0.48824114 water fraction, min, max = 0.07406377 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14268495 0 0.48823715 water fraction, min, max = 0.074064925 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4470402e-08, Final residual = 9.6832074e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3064146e-09, Final residual = 4.2024354e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3638.98 s ClockTime = 3732 s fluxAdjustedLocalCo Co mean: 0.11016302 max: 0.59987518 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002081, dtInletScale=2.7021598e+15 -> dtScale=1.0002081 deltaT = 1.4858398 Time = 3477.43 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 = 0.14268379 0 0.48823302 water fraction, min, max = 0.074066079 1.2451286e-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 = 0.14268264 0 0.48822895 water fraction, min, max = 0.074067231 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14268379 0 0.48823302 water fraction, min, max = 0.074066075 1.2451286e-21 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 = 0.14268264 0 0.48822908 water fraction, min, max = 0.074067228 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3866279e-06, Final residual = 9.4314243e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4821846e-09, Final residual = 2.2572746e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14268379 0 0.48823302 water fraction, min, max = 0.074066078 1.2451286e-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 = 0.14268264 0 0.48822904 water fraction, min, max = 0.074067233 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14268379 0 0.48823302 water fraction, min, max = 0.074066078 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14268264 0 0.48822904 water fraction, min, max = 0.074067233 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4433433e-08, Final residual = 9.8814515e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3124177e-09, Final residual = 3.9464615e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3640.43 s ClockTime = 3734 s fluxAdjustedLocalCo Co mean: 0.11015802 max: 0.59984635 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002561, dtInletScale=2.7021598e+15 -> dtScale=1.0002561 deltaT = 1.4862062 Time = 3478.92 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 = 0.14268149 0 0.48822491 water fraction, min, max = 0.074068386 1.2451286e-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 = 0.14268033 0 0.48822084 water fraction, min, max = 0.074069538 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14268149 0 0.48822491 water fraction, min, max = 0.074068383 1.2451286e-21 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 = 0.14268033 0 0.48822097 water fraction, min, max = 0.074069536 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3863154e-06, Final residual = 9.4278216e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5013228e-09, Final residual = 2.2085416e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14268149 0 0.48822491 water fraction, min, max = 0.074068386 1.2451286e-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 = 0.14268033 0 0.48822092 water fraction, min, max = 0.07406954 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14268149 0 0.48822491 water fraction, min, max = 0.074068385 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14268033 0 0.48822093 water fraction, min, max = 0.07406954 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4398134e-08, Final residual = 9.8167328e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3229785e-09, Final residual = 4.0401779e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3641.88 s ClockTime = 3735 s fluxAdjustedLocalCo Co mean: 0.11018019 max: 0.59996545 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000576, dtInletScale=2.7021598e+15 -> dtScale=1.0000576 deltaT = 1.4862062 Time = 3480.41 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 = 0.14267918 0 0.4882168 water fraction, min, max = 0.074070693 1.2451286e-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 = 0.14267803 0 0.48821273 water fraction, min, max = 0.074071844 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14267918 0 0.4882168 water fraction, min, max = 0.07407069 1.2451286e-21 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 = 0.14267803 0 0.48821286 water fraction, min, max = 0.074071842 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3856384e-06, Final residual = 9.4260088e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5196236e-09, Final residual = 2.2261075e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14267918 0 0.4882168 water fraction, min, max = 0.074070692 1.2451286e-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 = 0.14267803 0 0.48821281 water fraction, min, max = 0.074071847 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14267918 0 0.4882168 water fraction, min, max = 0.074070692 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14267803 0 0.48821282 water fraction, min, max = 0.074071846 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4374184e-08, Final residual = 9.9058661e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.305706e-09, Final residual = 4.0321233e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3643.35 s ClockTime = 3737 s fluxAdjustedLocalCo Co mean: 0.1101752 max: 0.59993663 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001056, dtInletScale=2.7021598e+15 -> dtScale=1.0001056 deltaT = 1.4862062 Time = 3481.89 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 = 0.14267687 0 0.48820869 water fraction, min, max = 0.074072999 1.2451286e-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 = 0.14267572 0 0.48820462 water fraction, min, max = 0.07407415 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14267687 0 0.48820869 water fraction, min, max = 0.074072995 1.2451286e-21 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 = 0.14267572 0 0.48820475 water fraction, min, max = 0.074074147 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3849331e-06, Final residual = 9.4202167e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5492907e-09, Final residual = 2.2329951e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14267687 0 0.48820869 water fraction, min, max = 0.074072998 1.2451286e-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 = 0.14267572 0 0.48820471 water fraction, min, max = 0.074074152 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14267687 0 0.48820869 water fraction, min, max = 0.074072998 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14267572 0 0.48820471 water fraction, min, max = 0.074074152 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4345024e-08, Final residual = 9.7629182e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3258098e-09, Final residual = 5.0882729e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3644.83 s ClockTime = 3738 s fluxAdjustedLocalCo Co mean: 0.11017021 max: 0.59990783 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001536, dtInletScale=2.7021598e+15 -> dtScale=1.0001536 deltaT = 1.4862062 Time = 3483.38 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 = 0.14267457 0 0.48820058 water fraction, min, max = 0.074075303 1.2451286e-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 = 0.14267342 0 0.48819652 water fraction, min, max = 0.074076454 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14267457 0 0.48820058 water fraction, min, max = 0.0740753 1.2451286e-21 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 = 0.14267342 0 0.48819665 water fraction, min, max = 0.074076451 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3842674e-06, Final residual = 9.4074731e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4698917e-09, Final residual = 2.2881684e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14267457 0 0.48820059 water fraction, min, max = 0.074075303 1.2451286e-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 = 0.14267342 0 0.48819661 water fraction, min, max = 0.074076456 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14267457 0 0.48820059 water fraction, min, max = 0.074075303 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14267342 0 0.48819661 water fraction, min, max = 0.074076456 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4336451e-08, Final residual = 9.8713709e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3077704e-09, Final residual = 4.1749857e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3646.3 s ClockTime = 3740 s fluxAdjustedLocalCo Co mean: 0.11016523 max: 0.59987904 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002016, dtInletScale=2.7021598e+15 -> dtScale=1.0002016 deltaT = 1.4862062 Time = 3484.86 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 = 0.14267226 0 0.48819248 water fraction, min, max = 0.074077607 1.2451286e-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 = 0.14267111 0 0.48818842 water fraction, min, max = 0.074078757 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14267226 0 0.48819248 water fraction, min, max = 0.074077604 1.2451286e-21 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 = 0.14267112 0 0.48818855 water fraction, min, max = 0.074078755 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3835326e-06, Final residual = 9.4136164e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4737831e-09, Final residual = 2.2746766e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14267227 0 0.48819249 water fraction, min, max = 0.074077607 1.2451286e-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 = 0.14267111 0 0.48818851 water fraction, min, max = 0.074078759 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14267227 0 0.48819249 water fraction, min, max = 0.074077606 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14267111 0 0.48818851 water fraction, min, max = 0.074078759 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4306671e-08, Final residual = 1.0043037e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2986694e-09, Final residual = 3.8202727e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3647.76 s ClockTime = 3741 s fluxAdjustedLocalCo Co mean: 0.11016024 max: 0.59985027 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002496, dtInletScale=2.7021598e+15 -> dtScale=1.0002496 deltaT = 1.4865733 Time = 3486.35 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 = 0.14266996 0 0.48818439 water fraction, min, max = 0.07407991 1.2451286e-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 = 0.14266881 0 0.48818033 water fraction, min, max = 0.07408106 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14266996 0 0.48818439 water fraction, min, max = 0.074079907 1.2451286e-21 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 = 0.14266881 0 0.48818046 water fraction, min, max = 0.074081057 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3833006e-06, Final residual = 9.4097718e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5035883e-09, Final residual = 2.2215536e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14266996 0 0.48818439 water fraction, min, max = 0.07407991 1.2451286e-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 = 0.14266881 0 0.48818041 water fraction, min, max = 0.074081062 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14266996 0 0.48818439 water fraction, min, max = 0.074079909 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14266881 0 0.48818042 water fraction, min, max = 0.074081062 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4288149e-08, Final residual = 9.9174298e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2837098e-09, Final residual = 4.0132201e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3649.21 s ClockTime = 3742 s fluxAdjustedLocalCo Co mean: 0.11018247 max: 0.59996964 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000506, dtInletScale=2.7021598e+15 -> dtScale=1.0000506 deltaT = 1.4865733 Time = 3487.84 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 = 0.14266766 0 0.48817629 water fraction, min, max = 0.074082212 1.2451286e-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 = 0.14266651 0 0.48817223 water fraction, min, max = 0.074083361 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14266766 0 0.48817629 water fraction, min, max = 0.074082209 1.2451286e-21 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 = 0.14266651 0 0.48817237 water fraction, min, max = 0.074083359 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3825083e-06, Final residual = 9.4078693e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4833196e-09, Final residual = 2.2719241e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14266766 0 0.48817629 water fraction, min, max = 0.074082212 1.2451286e-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 = 0.14266651 0 0.48817232 water fraction, min, max = 0.074083363 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14266766 0 0.48817629 water fraction, min, max = 0.074082212 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14266651 0 0.48817232 water fraction, min, max = 0.074083363 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4264267e-08, Final residual = 9.8602333e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2925059e-09, Final residual = 4.2470946e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3650.67 s ClockTime = 3744 s fluxAdjustedLocalCo Co mean: 0.11017748 max: 0.59994088 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000985, dtInletScale=2.7021598e+15 -> dtScale=1.0000985 deltaT = 1.4865733 Time = 3489.32 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 = 0.14266536 0 0.4881682 water fraction, min, max = 0.074084513 1.2451286e-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 = 0.14266421 0 0.48816414 water fraction, min, max = 0.074085662 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14266536 0 0.4881682 water fraction, min, max = 0.07408451 1.2451286e-21 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 = 0.14266421 0 0.48816428 water fraction, min, max = 0.074085659 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3818622e-06, Final residual = 9.4000208e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4979794e-09, Final residual = 2.1556257e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14266536 0 0.4881682 water fraction, min, max = 0.074084513 1.2451286e-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 = 0.14266421 0 0.48816423 water fraction, min, max = 0.074085664 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14266536 0 0.4881682 water fraction, min, max = 0.074084513 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14266421 0 0.48816423 water fraction, min, max = 0.074085664 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.409455e-08, Final residual = 9.9407163e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2965027e-09, Final residual = 3.9549319e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3652.12 s ClockTime = 3745 s fluxAdjustedLocalCo Co mean: 0.11017251 max: 0.59991214 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001465, dtInletScale=2.7021598e+15 -> dtScale=1.0001465 deltaT = 1.4865733 Time = 3490.81 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 = 0.14266306 0 0.48816011 water fraction, min, max = 0.074086813 1.2451286e-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 = 0.14266191 0 0.48815606 water fraction, min, max = 0.074087961 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14266306 0 0.48816011 water fraction, min, max = 0.07408681 1.2451286e-21 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 = 0.14266191 0 0.48815619 water fraction, min, max = 0.074087959 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3811759e-06, Final residual = 9.3951021e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5013885e-09, Final residual = 2.1635663e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14266306 0 0.48816012 water fraction, min, max = 0.074086813 1.2451286e-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 = 0.14266191 0 0.48815615 water fraction, min, max = 0.074087964 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14266306 0 0.48816012 water fraction, min, max = 0.074086813 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14266191 0 0.48815615 water fraction, min, max = 0.074087963 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4102529e-08, Final residual = 9.7308613e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3068185e-09, Final residual = 4.4120274e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3653.6 s ClockTime = 3747 s fluxAdjustedLocalCo Co mean: 0.11016753 max: 0.59988341 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001944, dtInletScale=2.7021598e+15 -> dtScale=1.0001944 deltaT = 1.4865733 Time = 3492.3 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 = 0.14266076 0 0.48815203 water fraction, min, max = 0.074089112 1.2451286e-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 = 0.14265961 0 0.48814798 water fraction, min, max = 0.07409026 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14266076 0 0.48815203 water fraction, min, max = 0.074089109 1.2451286e-21 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 = 0.14265961 0 0.48814811 water fraction, min, max = 0.074090257 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3805271e-06, Final residual = 9.394892e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4882803e-09, Final residual = 2.2188883e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14266076 0 0.48815203 water fraction, min, max = 0.074089112 1.2451286e-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 = 0.14265961 0 0.48814806 water fraction, min, max = 0.074090262 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14266076 0 0.48815203 water fraction, min, max = 0.074089112 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14265961 0 0.48814807 water fraction, min, max = 0.074090262 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4138509e-08, Final residual = 9.6761121e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2999422e-09, Final residual = 4.1381907e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3655.07 s ClockTime = 3749 s fluxAdjustedLocalCo Co mean: 0.11016256 max: 0.5998547 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002422, dtInletScale=2.7021598e+15 -> dtScale=1.0002422 deltaT = 1.4865733 Time = 3493.78 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 = 0.14265846 0 0.48814395 water fraction, min, max = 0.07409141 1.2451286e-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 = 0.14265731 0 0.4881399 water fraction, min, max = 0.074092557 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14265846 0 0.48814395 water fraction, min, max = 0.074091407 1.2451286e-21 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 = 0.14265732 0 0.48814003 water fraction, min, max = 0.074092555 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3798135e-06, Final residual = 9.3858895e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4489065e-09, Final residual = 2.2081948e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14265846 0 0.48814395 water fraction, min, max = 0.07409141 1.2451286e-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 = 0.14265731 0 0.48813999 water fraction, min, max = 0.074092559 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14265846 0 0.48814395 water fraction, min, max = 0.07409141 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14265731 0 0.48813999 water fraction, min, max = 0.074092559 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4077197e-08, Final residual = 9.611637e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2857631e-09, Final residual = 4.3759597e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3656.57 s ClockTime = 3750 s fluxAdjustedLocalCo Co mean: 0.11015758 max: 0.599826 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002901, dtInletScale=2.7021598e+15 -> dtScale=1.0002901 deltaT = 1.4869411 Time = 3495.27 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 = 0.14265616 0 0.48813587 water fraction, min, max = 0.074093707 1.2451286e-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 = 0.14265502 0 0.48813182 water fraction, min, max = 0.074094854 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14265616 0 0.48813587 water fraction, min, max = 0.074093704 1.2451286e-21 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 = 0.14265502 0 0.48813196 water fraction, min, max = 0.074094852 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3796153e-06, Final residual = 9.3825888e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4822567e-09, Final residual = 2.0846503e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14265617 0 0.48813588 water fraction, min, max = 0.074093707 1.2451286e-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 = 0.14265502 0 0.48813191 water fraction, min, max = 0.074094856 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14265617 0 0.48813588 water fraction, min, max = 0.074093707 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14265502 0 0.48813191 water fraction, min, max = 0.074094856 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3960034e-08, Final residual = 9.9671687e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.298499e-09, Final residual = 3.9127871e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3658.04 s ClockTime = 3752 s fluxAdjustedLocalCo Co mean: 0.11017987 max: 0.59994569 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000905, dtInletScale=2.7021598e+15 -> dtScale=1.0000905 deltaT = 1.4869411 Time = 3496.76 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 = 0.14265387 0 0.4881278 water fraction, min, max = 0.074096004 1.2451286e-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 = 0.14265272 0 0.48812375 water fraction, min, max = 0.07409715 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14265387 0 0.4881278 water fraction, min, max = 0.074096001 1.2451286e-21 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 = 0.14265272 0 0.48812388 water fraction, min, max = 0.074097148 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.378825e-06, Final residual = 9.3785365e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4478579e-09, Final residual = 2.1869044e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14265387 0 0.4881278 water fraction, min, max = 0.074096003 1.2451286e-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 = 0.14265272 0 0.48812384 water fraction, min, max = 0.074097152 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14265387 0 0.4881278 water fraction, min, max = 0.074096003 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14265272 0 0.48812384 water fraction, min, max = 0.074097152 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3993266e-08, Final residual = 9.8853758e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3139978e-09, Final residual = 4.1320907e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3659.51 s ClockTime = 3753 s fluxAdjustedLocalCo Co mean: 0.1101749 max: 0.59991701 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001383, dtInletScale=2.7021598e+15 -> dtScale=1.0001383 deltaT = 1.4869411 Time = 3498.25 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 = 0.14265157 0 0.48811973 water fraction, min, max = 0.074098299 1.2451286e-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 = 0.14265043 0 0.48811568 water fraction, min, max = 0.074099445 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14265157 0 0.48811973 water fraction, min, max = 0.074098296 1.2451286e-21 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 = 0.14265043 0 0.48811581 water fraction, min, max = 0.074099443 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3781383e-06, Final residual = 9.375339e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4386026e-09, Final residual = 2.2126035e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14265157 0 0.48811973 water fraction, min, max = 0.074098299 1.2451286e-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 = 0.14265043 0 0.48811577 water fraction, min, max = 0.074099447 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14265157 0 0.48811973 water fraction, min, max = 0.074098299 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14265043 0 0.48811577 water fraction, min, max = 0.074099447 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3942888e-08, Final residual = 9.9295907e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2922074e-09, Final residual = 3.8949191e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3660.99 s ClockTime = 3755 s fluxAdjustedLocalCo Co mean: 0.11016993 max: 0.59988833 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001861, dtInletScale=2.7021598e+15 -> dtScale=1.0001861 deltaT = 1.4869411 Time = 3499.73 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 = 0.14264928 0 0.48811166 water fraction, min, max = 0.074100594 1.2451286e-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 = 0.14264813 0 0.48810762 water fraction, min, max = 0.074101739 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14264928 0 0.48811166 water fraction, min, max = 0.07410059 1.2451286e-21 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 = 0.14264813 0 0.48810775 water fraction, min, max = 0.074101736 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3774882e-06, Final residual = 9.3707976e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.434028e-09, Final residual = 2.2621358e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14264928 0 0.48811166 water fraction, min, max = 0.074100593 1.2451286e-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 = 0.14264813 0 0.4881077 water fraction, min, max = 0.074101741 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14264928 0 0.48811166 water fraction, min, max = 0.074100593 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14264813 0 0.48810771 water fraction, min, max = 0.074101741 1.2451286e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.394166e-08, Final residual = 1.0316682e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2837131e-09, Final residual = 3.8255456e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3662.45 s ClockTime = 3756 s fluxAdjustedLocalCo Co mean: 0.11016497 max: 0.59985968 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002339, dtInletScale=2.7021598e+15 -> dtScale=1.0002339 deltaT = 1.4869411 Time = 3501.22 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 = 0.14264699 0 0.4881036 water fraction, min, max = 0.074102887 1.2455339e-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 = 0.14264584 0 0.48809956 water fraction, min, max = 0.074104032 1.2812362e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14264699 0 0.4881036 water fraction, min, max = 0.074102884 1.3161276e-21 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 = 0.14264584 0 0.48809969 water fraction, min, max = 0.074104029 1.3518292e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3767477e-06, Final residual = 9.3693218e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4372521e-09, Final residual = 2.3045333e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14264699 0 0.4881036 water fraction, min, max = 0.074102886 1.2455341e-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 = 0.14264584 0 0.48809964 water fraction, min, max = 0.074104034 1.2455341e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14264699 0 0.4881036 water fraction, min, max = 0.074102886 1.2455143e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14264584 0 0.48809965 water fraction, min, max = 0.074104034 1.2455143e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3933601e-08, Final residual = 9.8589888e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2832217e-09, Final residual = 4.274893e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3663.91 s ClockTime = 3758 s fluxAdjustedLocalCo Co mean: 0.11016001 max: 0.59983104 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002817, dtInletScale=2.7021598e+15 -> dtScale=1.0002817 deltaT = 1.4873095 Time = 3502.71 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 = 0.14264469 0 0.48809554 water fraction, min, max = 0.07410518 1.2455143e-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 = 0.14264355 0 0.4880915 water fraction, min, max = 0.074106324 1.2455143e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14264469 0 0.48809554 water fraction, min, max = 0.074105176 1.2455143e-21 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 = 0.14264355 0 0.48809163 water fraction, min, max = 0.074106322 1.2455143e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3765773e-06, Final residual = 9.3676718e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4252993e-09, Final residual = 2.2571934e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14264469 0 0.48809554 water fraction, min, max = 0.074105179 1.2455143e-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 = 0.14264355 0 0.48809158 water fraction, min, max = 0.074106326 1.2455143e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14264469 0 0.48809554 water fraction, min, max = 0.074105179 1.2455143e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14264355 0 0.48809159 water fraction, min, max = 0.074106326 1.2455143e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3890319e-08, Final residual = 1.0364835e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2943265e-09, Final residual = 4.0264104e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3665.38 s ClockTime = 3759 s fluxAdjustedLocalCo Co mean: 0.11018234 max: 0.59995101 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000817, dtInletScale=2.7021598e+15 -> dtScale=1.0000817 deltaT = 1.4873095 Time = 3504.19 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 = 0.1426424 0 0.48808748 water fraction, min, max = 0.074107471 1.2455143e-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 = 0.14264126 0 0.48808344 water fraction, min, max = 0.074108615 1.2455143e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1426424 0 0.48808748 water fraction, min, max = 0.074107468 1.2455143e-21 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 = 0.14264126 0 0.48808357 water fraction, min, max = 0.074108613 1.2455143e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3757774e-06, Final residual = 9.3620051e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4710455e-09, Final residual = 2.1739884e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1426424 0 0.48808748 water fraction, min, max = 0.074107471 1.2455143e-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 = 0.14264126 0 0.48808353 water fraction, min, max = 0.074108617 1.2455143e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1426424 0 0.48808748 water fraction, min, max = 0.074107471 1.2455143e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14264126 0 0.48808353 water fraction, min, max = 0.074108617 1.2455143e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.384901e-08, Final residual = 9.8381703e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2945062e-09, Final residual = 4.0731608e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3666.83 s ClockTime = 3761 s fluxAdjustedLocalCo Co mean: 0.11017738 max: 0.59992239 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001294, dtInletScale=2.7021598e+15 -> dtScale=1.0001294 deltaT = 1.4873095 Time = 3505.68 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 = 0.14264011 0 0.48807943 water fraction, min, max = 0.074109762 1.2455143e-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 = 0.14263896 0 0.48807539 water fraction, min, max = 0.074110906 1.2455143e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14264011 0 0.48807943 water fraction, min, max = 0.074109759 1.2455143e-21 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 = 0.14263897 0 0.48807552 water fraction, min, max = 0.074110903 1.2455143e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3751519e-06, Final residual = 9.3576287e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4349014e-09, Final residual = 2.2567291e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14264011 0 0.48807943 water fraction, min, max = 0.074109762 1.2455143e-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 = 0.14263897 0 0.48807547 water fraction, min, max = 0.074110908 1.2455143e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14264011 0 0.48807943 water fraction, min, max = 0.074109762 1.2455143e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14263897 0 0.48807548 water fraction, min, max = 0.074110908 1.2455143e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3789396e-08, Final residual = 1.029467e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3010828e-09, Final residual = 3.621217e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3668.27 s ClockTime = 3762 s fluxAdjustedLocalCo Co mean: 0.11017243 max: 0.59989377 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001771, dtInletScale=2.7021598e+15 -> dtScale=1.0001771 deltaT = 1.4873095 Time = 3507.17 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 = 0.14263782 0 0.48807138 water fraction, min, max = 0.074112052 1.2455143e-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 = 0.14263668 0 0.48806734 water fraction, min, max = 0.074113195 1.2455143e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14263782 0 0.48807138 water fraction, min, max = 0.074112049 1.2455143e-21 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 = 0.14263668 0 0.48806747 water fraction, min, max = 0.074113192 1.2455143e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.374402e-06, Final residual = 9.3543908e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4624806e-09, Final residual = 2.1720237e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14263782 0 0.48807138 water fraction, min, max = 0.074112051 1.2455143e-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 = 0.14263668 0 0.48806743 water fraction, min, max = 0.074113197 1.2455143e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14263782 0 0.48807138 water fraction, min, max = 0.074112051 1.2455143e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14263668 0 0.48806743 water fraction, min, max = 0.074113197 1.2455143e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3764027e-08, Final residual = 9.7485435e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.313091e-09, Final residual = 4.1062141e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3669.72 s ClockTime = 3763 s fluxAdjustedLocalCo Co mean: 0.11016747 max: 0.59986517 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002248, dtInletScale=2.7021598e+15 -> dtScale=1.0002248 deltaT = 1.4873095 Time = 3508.66 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 = 0.14263553 0 0.48806333 water fraction, min, max = 0.074114341 1.2455143e-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 = 0.14263439 0 0.48805929 water fraction, min, max = 0.074115483 1.2455143e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14263553 0 0.48806333 water fraction, min, max = 0.074114337 1.2455143e-21 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 = 0.14263439 0 0.48805943 water fraction, min, max = 0.074115481 1.2455143e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3737766e-06, Final residual = 9.3495444e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4585517e-09, Final residual = 2.1280565e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14263553 0 0.48806333 water fraction, min, max = 0.07411434 1.2455143e-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 = 0.14263439 0 0.48805938 water fraction, min, max = 0.074115485 1.2455143e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14263553 0 0.48806333 water fraction, min, max = 0.07411434 1.2455143e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14263439 0 0.48805938 water fraction, min, max = 0.074115485 1.2455143e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3646714e-08, Final residual = 9.8625472e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2983127e-09, Final residual = 3.9286083e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3671.25 s ClockTime = 3765 s fluxAdjustedLocalCo Co mean: 0.11016252 max: 0.59983659 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002724, dtInletScale=2.7021598e+15 -> dtScale=1.0002724 deltaT = 1.4876785 Time = 3510.14 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 = 0.14263324 0 0.48805529 water fraction, min, max = 0.074116629 1.2455143e-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 = 0.1426321 0 0.48805125 water fraction, min, max = 0.074117771 1.2455143e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14263324 0 0.48805529 water fraction, min, max = 0.074116625 1.2455143e-21 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 = 0.1426321 0 0.48805138 water fraction, min, max = 0.074117768 1.2455143e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3735051e-06, Final residual = 9.3484512e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4461227e-09, Final residual = 2.1981649e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14263324 0 0.48805529 water fraction, min, max = 0.074116628 1.2455143e-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 = 0.1426321 0 0.48805134 water fraction, min, max = 0.074117773 1.2455143e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14263324 0 0.48805529 water fraction, min, max = 0.074116628 1.2455143e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1426321 0 0.48805134 water fraction, min, max = 0.074117773 1.2455143e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.371186e-08, Final residual = 1.0248263e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.283721e-09, Final residual = 3.7559998e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3672.76 s ClockTime = 3767 s fluxAdjustedLocalCo Co mean: 0.11018491 max: 0.59995684 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000719, dtInletScale=2.7021598e+15 -> dtScale=1.0000719 deltaT = 1.4876785 Time = 3511.63 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 = 0.14263096 0 0.48804724 water fraction, min, max = 0.074118916 1.2455143e-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 = 0.14262981 0 0.48804321 water fraction, min, max = 0.074120057 1.2455143e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14263096 0 0.48804724 water fraction, min, max = 0.074118912 1.2455143e-21 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 = 0.14262982 0 0.48804334 water fraction, min, max = 0.074120055 1.2455143e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3727569e-06, Final residual = 9.342237e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4252965e-09, Final residual = 2.2344736e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14263096 0 0.48804725 water fraction, min, max = 0.074118915 1.2455143e-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 = 0.14262981 0 0.4880433 water fraction, min, max = 0.07412006 1.2455143e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14263096 0 0.48804725 water fraction, min, max = 0.074118915 1.2455143e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14262981 0 0.4880433 water fraction, min, max = 0.074120059 1.2455143e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3650494e-08, Final residual = 1.0308705e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3091756e-09, Final residual = 3.5997207e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3674.2 s ClockTime = 3768 s fluxAdjustedLocalCo Co mean: 0.11017996 max: 0.59992827 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001196, dtInletScale=2.7021598e+15 -> dtScale=1.0001196 deltaT = 1.4876785 Time = 3513.12 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 = 0.14262867 0 0.48803921 water fraction, min, max = 0.074121202 1.2455143e-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 = 0.14262753 0 0.48803518 water fraction, min, max = 0.074122343 1.2455143e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14262867 0 0.48803921 water fraction, min, max = 0.074121199 1.2455143e-21 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 = 0.14262753 0 0.48803531 water fraction, min, max = 0.074122341 1.2455143e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3720653e-06, Final residual = 9.3392582e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4183369e-09, Final residual = 2.2269479e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14262867 0 0.48803921 water fraction, min, max = 0.074121201 1.2455143e-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 = 0.14262753 0 0.48803526 water fraction, min, max = 0.074122345 1.2455143e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14262867 0 0.48803921 water fraction, min, max = 0.074121201 1.2455143e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14262753 0 0.48803526 water fraction, min, max = 0.074122345 1.2455143e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3649881e-08, Final residual = 1.0305351e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2768587e-09, Final residual = 3.8851541e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3675.69 s ClockTime = 3770 s fluxAdjustedLocalCo Co mean: 0.11017501 max: 0.59989972 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001672, dtInletScale=2.7021598e+15 -> dtScale=1.0001672 deltaT = 1.4876785 Time = 3514.61 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 = 0.14262638 0 0.48803117 water fraction, min, max = 0.074123487 1.2455143e-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 = 0.14262524 0 0.48802714 water fraction, min, max = 0.074124628 1.2455143e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14262638 0 0.48803117 water fraction, min, max = 0.074123484 1.2455143e-21 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 = 0.14262525 0 0.48802727 water fraction, min, max = 0.074124625 1.2455143e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3714356e-06, Final residual = 9.3349225e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4317847e-09, Final residual = 2.1687353e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14262639 0 0.48803117 water fraction, min, max = 0.074123487 1.2455143e-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 = 0.14262524 0 0.48802723 water fraction, min, max = 0.07412463 1.2455143e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14262639 0 0.48803117 water fraction, min, max = 0.074123486 1.2455143e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14262524 0 0.48802723 water fraction, min, max = 0.07412463 1.2455143e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3557333e-08, Final residual = 1.0219935e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2921733e-09, Final residual = 3.6773406e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3677.25 s ClockTime = 3771 s fluxAdjustedLocalCo Co mean: 0.11017007 max: 0.59987117 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002148, dtInletScale=2.7021598e+15 -> dtScale=1.0002148 deltaT = 1.4876785 Time = 3516.09 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 = 0.1426241 0 0.48802314 water fraction, min, max = 0.074125771 1.2455143e-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 = 0.14262296 0 0.48801911 water fraction, min, max = 0.074126911 1.2455143e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1426241 0 0.48802314 water fraction, min, max = 0.074125768 1.2455143e-21 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 = 0.14262296 0 0.48801925 water fraction, min, max = 0.074126909 1.2455143e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3706932e-06, Final residual = 9.3287774e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3696257e-09, Final residual = 2.250244e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1426241 0 0.48802314 water fraction, min, max = 0.074125771 1.2455143e-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 = 0.14262296 0 0.4880192 water fraction, min, max = 0.074126913 1.2455143e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1426241 0 0.48802314 water fraction, min, max = 0.074125771 1.2455143e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14262296 0 0.4880192 water fraction, min, max = 0.074126913 1.2455143e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3606594e-08, Final residual = 9.7725503e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3082336e-09, Final residual = 4.0215572e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3678.78 s ClockTime = 3773 s fluxAdjustedLocalCo Co mean: 0.11016513 max: 0.59984265 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002623, dtInletScale=2.7021598e+15 -> dtScale=1.0002623 deltaT = 1.4880482 Time = 3517.58 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 = 0.14262182 0 0.48801511 water fraction, min, max = 0.074128055 1.2455143e-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 = 0.14262068 0 0.48801109 water fraction, min, max = 0.074129194 1.2455143e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14262182 0 0.48801511 water fraction, min, max = 0.074128051 1.2455143e-21 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 = 0.14262068 0 0.48801122 water fraction, min, max = 0.074129192 1.2455143e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3704769e-06, Final residual = 9.3263457e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3915186e-09, Final residual = 2.2582213e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14262182 0 0.48801512 water fraction, min, max = 0.074128054 1.2455143e-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 = 0.14262068 0 0.48801117 water fraction, min, max = 0.074129197 1.2455143e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14262182 0 0.48801512 water fraction, min, max = 0.074128054 1.2455143e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14262068 0 0.48801118 water fraction, min, max = 0.074129196 1.2455143e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3577236e-08, Final residual = 9.8935438e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3247088e-09, Final residual = 3.9020725e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3680.32 s ClockTime = 3774 s fluxAdjustedLocalCo Co mean: 0.11018756 max: 0.59996318 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000614, dtInletScale=2.7021598e+15 -> dtScale=1.0000614 deltaT = 1.4880482 Time = 3519.07 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 = 0.14261953 0 0.48800709 water fraction, min, max = 0.074130337 1.2455143e-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 = 0.14261839 0 0.48800306 water fraction, min, max = 0.074131476 1.2455143e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14261953 0 0.48800709 water fraction, min, max = 0.074130334 1.2455143e-21 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 = 0.1426184 0 0.4880032 water fraction, min, max = 0.074131474 1.2455143e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3697592e-06, Final residual = 9.3235652e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3683119e-09, Final residual = 2.245274e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14261954 0 0.48800709 water fraction, min, max = 0.074130337 1.2455143e-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 = 0.14261839 0 0.48800315 water fraction, min, max = 0.074131479 1.2455143e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14261954 0 0.48800709 water fraction, min, max = 0.074130336 1.2455143e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14261839 0 0.48800315 water fraction, min, max = 0.074131479 1.2455143e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3541697e-08, Final residual = 9.6419848e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3044152e-09, Final residual = 4.2003418e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3681.85 s ClockTime = 3776 s fluxAdjustedLocalCo Co mean: 0.11018263 max: 0.59993467 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001089, dtInletScale=2.7021598e+15 -> dtScale=1.0001089 deltaT = 1.4880482 Time = 3520.56 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 = 0.14261725 0 0.48799907 water fraction, min, max = 0.074132619 1.2455143e-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 = 0.14261611 0 0.48799504 water fraction, min, max = 0.074133758 1.2455143e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14261725 0 0.48799907 water fraction, min, max = 0.074132615 1.2455143e-21 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 = 0.14261612 0 0.48799518 water fraction, min, max = 0.074133755 1.2455143e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3691457e-06, Final residual = 9.3171288e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4101333e-09, Final residual = 2.2473666e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14261725 0 0.48799907 water fraction, min, max = 0.074132618 1.2459219e-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 = 0.14261611 0 0.48799513 water fraction, min, max = 0.07413376 1.2459219e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14261725 0 0.48799907 water fraction, min, max = 0.074132618 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14261611 0 0.48799513 water fraction, min, max = 0.07413376 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3551257e-08, Final residual = 9.6771639e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2849171e-09, Final residual = 4.158745e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3683.39 s ClockTime = 3777 s fluxAdjustedLocalCo Co mean: 0.11017769 max: 0.59990617 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001564, dtInletScale=2.7021598e+15 -> dtScale=1.0001564 deltaT = 1.4880482 Time = 3522.05 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 = 0.14261497 0 0.48799105 water fraction, min, max = 0.074134899 1.2459023e-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 = 0.14261383 0 0.48798703 water fraction, min, max = 0.074136038 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14261497 0 0.48799105 water fraction, min, max = 0.074134896 1.2459023e-21 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 = 0.14261384 0 0.48798716 water fraction, min, max = 0.074136035 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3684455e-06, Final residual = 9.3132146e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4118681e-09, Final residual = 2.1891815e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14261497 0 0.48799105 water fraction, min, max = 0.074134899 1.2459023e-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 = 0.14261383 0 0.48798711 water fraction, min, max = 0.07413604 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14261497 0 0.48799105 water fraction, min, max = 0.074134899 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14261383 0 0.48798712 water fraction, min, max = 0.07413604 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3407919e-08, Final residual = 1.0159652e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2885061e-09, Final residual = 3.7751915e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3684.9 s ClockTime = 3779 s fluxAdjustedLocalCo Co mean: 0.11017276 max: 0.59987768 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002039, dtInletScale=2.7021598e+15 -> dtScale=1.0002039 deltaT = 1.4880482 Time = 3523.53 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 = 0.14261269 0 0.48798304 water fraction, min, max = 0.074137179 1.2459023e-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 = 0.14261155 0 0.48797902 water fraction, min, max = 0.074138317 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14261269 0 0.48798304 water fraction, min, max = 0.074137176 1.2459023e-21 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 = 0.14261156 0 0.48797915 water fraction, min, max = 0.074138314 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3677418e-06, Final residual = 9.3107703e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4170143e-09, Final residual = 2.2050126e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14261269 0 0.48798304 water fraction, min, max = 0.074137178 1.2459023e-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 = 0.14261155 0 0.4879791 water fraction, min, max = 0.074138319 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14261269 0 0.48798304 water fraction, min, max = 0.074137178 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14261155 0 0.4879791 water fraction, min, max = 0.074138319 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3404599e-08, Final residual = 9.8250679e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.296004e-09, Final residual = 4.0237751e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3686.44 s ClockTime = 3781 s fluxAdjustedLocalCo Co mean: 0.11016783 max: 0.59984921 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002514, dtInletScale=2.7021598e+15 -> dtScale=1.0002514 deltaT = 1.4884186 Time = 3525.02 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 = 0.14261041 0 0.48797502 water fraction, min, max = 0.074139458 1.2459023e-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 = 0.14260928 0 0.48797101 water fraction, min, max = 0.074140595 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14261041 0 0.48797502 water fraction, min, max = 0.074139454 1.2459023e-21 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 = 0.14260928 0 0.48797114 water fraction, min, max = 0.074140593 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3675447e-06, Final residual = 9.3124107e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4030818e-09, Final residual = 2.2250733e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14261041 0 0.48797502 water fraction, min, max = 0.074139457 1.2459023e-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 = 0.14260928 0 0.48797109 water fraction, min, max = 0.074140597 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14261041 0 0.48797503 water fraction, min, max = 0.074139457 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14260928 0 0.48797109 water fraction, min, max = 0.074140597 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3432425e-08, Final residual = 1.0108187e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2704934e-09, Final residual = 3.7098535e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3687.99 s ClockTime = 3782 s fluxAdjustedLocalCo Co mean: 0.11019031 max: 0.59997003 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00005, dtInletScale=2.7021598e+15 -> dtScale=1.00005 deltaT = 1.4884186 Time = 3526.51 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 = 0.14260814 0 0.48796701 water fraction, min, max = 0.074141736 1.2459023e-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 = 0.142607 0 0.487963 water fraction, min, max = 0.074142873 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14260814 0 0.48796701 water fraction, min, max = 0.074141732 1.2459023e-21 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 = 0.142607 0 0.48796313 water fraction, min, max = 0.07414287 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3667697e-06, Final residual = 9.3034971e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4282262e-09, Final residual = 2.0929016e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14260814 0 0.48796702 water fraction, min, max = 0.074141735 1.2459023e-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 = 0.142607 0 0.48796308 water fraction, min, max = 0.074142875 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14260814 0 0.48796702 water fraction, min, max = 0.074141735 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.142607 0 0.48796309 water fraction, min, max = 0.074142875 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3296148e-08, Final residual = 9.7370921e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2769513e-09, Final residual = 3.8584816e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3689.48 s ClockTime = 3784 s fluxAdjustedLocalCo Co mean: 0.11018538 max: 0.59994158 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000974, dtInletScale=2.7021598e+15 -> dtScale=1.0000974 deltaT = 1.4884186 Time = 3528 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14260586 0 0.48795901 water fraction, min, max = 0.074144013 1.2459023e-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 = 0.14260472 0 0.48795499 water fraction, min, max = 0.074145149 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14260586 0 0.48795901 water fraction, min, max = 0.074144009 1.2459023e-21 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 = 0.14260472 0 0.48795513 water fraction, min, max = 0.074145147 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3661353e-06, Final residual = 9.3032736e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4296308e-09, Final residual = 2.1450087e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14260586 0 0.48795901 water fraction, min, max = 0.074144012 1.2459023e-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 = 0.14260472 0 0.48795508 water fraction, min, max = 0.074145151 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14260586 0 0.48795901 water fraction, min, max = 0.074144012 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14260472 0 0.48795508 water fraction, min, max = 0.074145151 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3279647e-08, Final residual = 9.8602366e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.265437e-09, Final residual = 3.7683083e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3691 s ClockTime = 3785 s fluxAdjustedLocalCo Co mean: 0.11018046 max: 0.59991313 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001448, dtInletScale=2.7021598e+15 -> dtScale=1.0001448 deltaT = 1.4884186 Time = 3529.49 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 = 0.14260358 0 0.48795101 water fraction, min, max = 0.074146289 1.2459023e-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 = 0.14260245 0 0.48794699 water fraction, min, max = 0.074147425 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14260358 0 0.48795101 water fraction, min, max = 0.074146285 1.2459023e-21 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 = 0.14260245 0 0.48794713 water fraction, min, max = 0.074147422 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3654584e-06, Final residual = 9.2988232e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3993109e-09, Final residual = 2.1942218e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14260358 0 0.48795101 water fraction, min, max = 0.074146288 1.2459023e-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 = 0.14260245 0 0.48794708 water fraction, min, max = 0.074147427 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14260358 0 0.48795101 water fraction, min, max = 0.074146288 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14260245 0 0.48794708 water fraction, min, max = 0.074147427 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3330611e-08, Final residual = 9.604285e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2803828e-09, Final residual = 4.0795937e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3692.55 s ClockTime = 3787 s fluxAdjustedLocalCo Co mean: 0.11017554 max: 0.59988471 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001922, dtInletScale=2.7021598e+15 -> dtScale=1.0001922 deltaT = 1.4884186 Time = 3530.98 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 = 0.14260131 0 0.48794301 water fraction, min, max = 0.074148564 1.2459023e-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 = 0.14260017 0 0.487939 water fraction, min, max = 0.074149699 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14260131 0 0.48794301 water fraction, min, max = 0.07414856 1.2459023e-21 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 = 0.14260017 0 0.48793913 water fraction, min, max = 0.074149697 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3648079e-06, Final residual = 9.2946373e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4068626e-09, Final residual = 2.1254267e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14260131 0 0.48794301 water fraction, min, max = 0.074148563 1.2459023e-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 = 0.14260017 0 0.48793908 water fraction, min, max = 0.074149701 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14260131 0 0.48794301 water fraction, min, max = 0.074148563 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14260017 0 0.48793909 water fraction, min, max = 0.074149701 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3224805e-08, Final residual = 9.533454e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3122833e-09, Final residual = 4.3162271e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3694.12 s ClockTime = 3789 s fluxAdjustedLocalCo Co mean: 0.11017061 max: 0.59985629 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002396, dtInletScale=2.7021598e+15 -> dtScale=1.0002396 deltaT = 1.4884186 Time = 3532.46 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 = 0.14259903 0 0.48793502 water fraction, min, max = 0.074150838 1.2459023e-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 = 0.1425979 0 0.48793101 water fraction, min, max = 0.074151973 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14259903 0 0.48793502 water fraction, min, max = 0.074150834 1.2459023e-21 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 = 0.1425979 0 0.48793114 water fraction, min, max = 0.07415197 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3641839e-06, Final residual = 9.2873277e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3720286e-09, Final residual = 2.1940425e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14259903 0 0.48793502 water fraction, min, max = 0.074150837 1.2459023e-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 = 0.1425979 0 0.48793109 water fraction, min, max = 0.074151975 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14259903 0 0.48793502 water fraction, min, max = 0.074150837 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1425979 0 0.48793109 water fraction, min, max = 0.074151975 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3209458e-08, Final residual = 9.7032115e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2901583e-09, Final residual = 4.0102218e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3695.7 s ClockTime = 3790 s fluxAdjustedLocalCo Co mean: 0.1101657 max: 0.59982789 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002869, dtInletScale=2.7021598e+15 -> dtScale=1.0002869 deltaT = 1.4887897 Time = 3533.95 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 = 0.14259676 0 0.48792702 water fraction, min, max = 0.074153111 1.2459023e-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 = 0.14259562 0 0.48792302 water fraction, min, max = 0.074154246 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14259676 0 0.48792702 water fraction, min, max = 0.074153107 1.2459023e-21 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 = 0.14259563 0 0.48792315 water fraction, min, max = 0.074154243 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3638974e-06, Final residual = 9.2884821e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3562334e-09, Final residual = 2.2585321e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14259676 0 0.48792702 water fraction, min, max = 0.07415311 1.2459023e-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 = 0.14259563 0 0.4879231 water fraction, min, max = 0.074154248 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14259676 0 0.48792702 water fraction, min, max = 0.07415311 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14259563 0 0.4879231 water fraction, min, max = 0.074154248 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3228842e-08, Final residual = 9.9419965e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3001148e-09, Final residual = 4.0729711e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3697.28 s ClockTime = 3792 s fluxAdjustedLocalCo Co mean: 0.11018824 max: 0.59994904 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000849, dtInletScale=2.7021598e+15 -> dtScale=1.0000849 deltaT = 1.4887897 Time = 3535.44 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 = 0.14259449 0 0.48791903 water fraction, min, max = 0.074155383 1.2459023e-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 = 0.14259335 0 0.48791503 water fraction, min, max = 0.074156518 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14259449 0 0.48791903 water fraction, min, max = 0.07415538 1.2459023e-21 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 = 0.14259336 0 0.48791516 water fraction, min, max = 0.074156515 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3631793e-06, Final residual = 9.2815743e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4230995e-09, Final residual = 2.163139e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14259449 0 0.48791904 water fraction, min, max = 0.074155383 1.2459023e-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 = 0.14259335 0 0.48791511 water fraction, min, max = 0.07415652 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14259449 0 0.48791904 water fraction, min, max = 0.074155383 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14259335 0 0.48791512 water fraction, min, max = 0.07415652 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3122226e-08, Final residual = 9.6710999e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2854096e-09, Final residual = 4.052011e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3698.82 s ClockTime = 3794 s fluxAdjustedLocalCo Co mean: 0.11018333 max: 0.59992065 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001323, dtInletScale=2.7021598e+15 -> dtScale=1.0001323 deltaT = 1.4887897 Time = 3536.93 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 = 0.14259222 0 0.48791105 water fraction, min, max = 0.074157655 1.2459023e-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 = 0.14259108 0 0.48790704 water fraction, min, max = 0.074158788 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14259222 0 0.48791105 water fraction, min, max = 0.074157651 1.2459023e-21 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 = 0.14259108 0 0.48790717 water fraction, min, max = 0.074158786 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3625151e-06, Final residual = 9.2810036e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.329066e-09, Final residual = 2.226446e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14259222 0 0.48791105 water fraction, min, max = 0.074157654 1.2459023e-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 = 0.14259108 0 0.48790713 water fraction, min, max = 0.074158791 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14259222 0 0.48791105 water fraction, min, max = 0.074157654 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14259108 0 0.48790713 water fraction, min, max = 0.074158791 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3100267e-08, Final residual = 1.0202013e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.276963e-09, Final residual = 3.5433586e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3700.36 s ClockTime = 3795 s fluxAdjustedLocalCo Co mean: 0.11017841 max: 0.59989228 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001796, dtInletScale=2.7021598e+15 -> dtScale=1.0001796 deltaT = 1.4887897 Time = 3538.42 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 = 0.14258995 0 0.48790307 water fraction, min, max = 0.074159925 1.2459023e-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 = 0.14258881 0 0.48789906 water fraction, min, max = 0.074161058 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14258995 0 0.48790307 water fraction, min, max = 0.074159922 1.2459023e-21 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 = 0.14258881 0 0.48789919 water fraction, min, max = 0.074161056 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3618824e-06, Final residual = 9.2767391e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3977355e-09, Final residual = 2.1011503e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14258995 0 0.48790307 water fraction, min, max = 0.074159925 1.2459023e-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 = 0.14258881 0 0.48789915 water fraction, min, max = 0.074161061 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14258995 0 0.48790307 water fraction, min, max = 0.074159924 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14258881 0 0.48789915 water fraction, min, max = 0.07416106 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3008504e-08, Final residual = 9.7428794e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2660079e-09, Final residual = 3.9698746e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3701.91 s ClockTime = 3797 s fluxAdjustedLocalCo Co mean: 0.1101735 max: 0.59986392 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002268, dtInletScale=2.7021598e+15 -> dtScale=1.0002268 deltaT = 1.4887897 Time = 3539.91 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 = 0.14258768 0 0.48789509 water fraction, min, max = 0.074162195 1.2459023e-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 = 0.14258654 0 0.48789109 water fraction, min, max = 0.074163327 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14258768 0 0.48789509 water fraction, min, max = 0.074162191 1.2459023e-21 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 = 0.14258655 0 0.48789122 water fraction, min, max = 0.074163325 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3611751e-06, Final residual = 9.2715337e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3655701e-09, Final residual = 2.1400086e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14258768 0 0.48789509 water fraction, min, max = 0.074162194 1.2459023e-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 = 0.14258654 0 0.48789117 water fraction, min, max = 0.074163329 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14258768 0 0.48789509 water fraction, min, max = 0.074162194 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14258654 0 0.48789118 water fraction, min, max = 0.074163329 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3018592e-08, Final residual = 9.8649283e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3049567e-09, Final residual = 4.2119515e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3703.42 s ClockTime = 3798 s fluxAdjustedLocalCo Co mean: 0.11016859 max: 0.59983558 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002741, dtInletScale=2.7021598e+15 -> dtScale=1.0002741 deltaT = 1.4891614 Time = 3541.4 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 = 0.14258541 0 0.48788711 water fraction, min, max = 0.074164463 1.2459023e-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 = 0.14258427 0 0.48788311 water fraction, min, max = 0.074165596 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14258541 0 0.48788711 water fraction, min, max = 0.07416446 1.2459023e-21 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 = 0.14258428 0 0.48788324 water fraction, min, max = 0.074165593 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3609576e-06, Final residual = 9.2644163e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3915195e-09, Final residual = 2.1263713e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14258541 0 0.48788711 water fraction, min, max = 0.074164463 1.2459023e-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 = 0.14258428 0 0.4878832 water fraction, min, max = 0.074165598 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14258541 0 0.48788711 water fraction, min, max = 0.074164463 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14258428 0 0.4878832 water fraction, min, max = 0.074165598 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2942601e-08, Final residual = 9.7881791e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2868962e-09, Final residual = 3.8582797e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3704.95 s ClockTime = 3800 s fluxAdjustedLocalCo Co mean: 0.11019119 max: 0.599957 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000717, dtInletScale=2.7021598e+15 -> dtScale=1.0000717 deltaT = 1.4891614 Time = 3542.89 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 = 0.14258314 0 0.48787914 water fraction, min, max = 0.074166731 1.2459023e-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 = 0.14258201 0 0.48787514 water fraction, min, max = 0.074167863 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14258314 0 0.48787914 water fraction, min, max = 0.074166728 1.2459023e-21 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 = 0.14258201 0 0.48787527 water fraction, min, max = 0.074167861 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3602274e-06, Final residual = 9.2638431e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3640622e-09, Final residual = 2.1818143e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14258314 0 0.48787914 water fraction, min, max = 0.074166731 1.2459023e-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 = 0.14258201 0 0.48787523 water fraction, min, max = 0.074167865 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14258314 0 0.48787914 water fraction, min, max = 0.07416673 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14258201 0 0.48787523 water fraction, min, max = 0.074167865 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3011923e-08, Final residual = 9.6488346e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3011707e-09, Final residual = 3.9260573e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3706.53 s ClockTime = 3801 s fluxAdjustedLocalCo Co mean: 0.11018629 max: 0.59992867 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001189, dtInletScale=2.7021598e+15 -> dtScale=1.0001189 deltaT = 1.4891614 Time = 3544.38 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 = 0.14258087 0 0.48787117 water fraction, min, max = 0.074168998 1.2459023e-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 = 0.14257974 0 0.48786717 water fraction, min, max = 0.07417013 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14258087 0 0.48787117 water fraction, min, max = 0.074168995 1.2459023e-21 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 = 0.14257974 0 0.4878673 water fraction, min, max = 0.074170127 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3595512e-06, Final residual = 9.2607241e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.354371e-09, Final residual = 2.1380371e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14258087 0 0.48787117 water fraction, min, max = 0.074168998 1.2459023e-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 = 0.14257974 0 0.48786726 water fraction, min, max = 0.074170132 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14258087 0 0.48787117 water fraction, min, max = 0.074168997 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14257974 0 0.48786726 water fraction, min, max = 0.074170132 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2894794e-08, Final residual = 9.6557412e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2805418e-09, Final residual = 4.1637086e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3708.07 s ClockTime = 3803 s fluxAdjustedLocalCo Co mean: 0.11018138 max: 0.59990036 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001661, dtInletScale=2.7021598e+15 -> dtScale=1.0001661 deltaT = 1.4891614 Time = 3545.87 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 = 0.14257861 0 0.4878632 water fraction, min, max = 0.074171264 1.2459023e-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 = 0.14257748 0 0.48785921 water fraction, min, max = 0.074172395 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14257861 0 0.4878632 water fraction, min, max = 0.074171261 1.2459023e-21 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 = 0.14257748 0 0.48785934 water fraction, min, max = 0.074172393 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3589016e-06, Final residual = 9.253856e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3069615e-09, Final residual = 2.1388393e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14257861 0 0.48786321 water fraction, min, max = 0.074171263 1.2459023e-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 = 0.14257748 0 0.4878593 water fraction, min, max = 0.074172397 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14257861 0 0.48786321 water fraction, min, max = 0.074171263 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14257748 0 0.4878593 water fraction, min, max = 0.074172397 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2872355e-08, Final residual = 9.801629e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2745273e-09, Final residual = 4.0043374e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3709.59 s ClockTime = 3805 s fluxAdjustedLocalCo Co mean: 0.11017648 max: 0.59987206 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002133, dtInletScale=2.7021598e+15 -> dtScale=1.0002133 deltaT = 1.4891614 Time = 3547.35 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 = 0.14257634 0 0.48785524 water fraction, min, max = 0.074173529 1.2459023e-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 = 0.14257521 0 0.48785125 water fraction, min, max = 0.074174659 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14257634 0 0.48785524 water fraction, min, max = 0.074173526 1.2459023e-21 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 = 0.14257521 0 0.48785138 water fraction, min, max = 0.074174657 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3582512e-06, Final residual = 9.2519495e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3532285e-09, Final residual = 2.0867242e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14257634 0 0.48785524 water fraction, min, max = 0.074173528 1.2459023e-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 = 0.14257521 0 0.48785133 water fraction, min, max = 0.074174662 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14257634 0 0.48785524 water fraction, min, max = 0.074173528 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14257521 0 0.48785134 water fraction, min, max = 0.074174661 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2832001e-08, Final residual = 9.6637249e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.284767e-09, Final residual = 4.048313e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3711.16 s ClockTime = 3806 s fluxAdjustedLocalCo Co mean: 0.11017158 max: 0.59984377 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002604, dtInletScale=2.7021598e+15 -> dtScale=1.0002604 deltaT = 1.4895338 Time = 3548.84 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 = 0.14257408 0 0.48784728 water fraction, min, max = 0.074175793 1.2459023e-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 = 0.14257295 0 0.48784329 water fraction, min, max = 0.074176923 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14257408 0 0.48784728 water fraction, min, max = 0.07417579 1.2459023e-21 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 = 0.14257295 0 0.48784342 water fraction, min, max = 0.074176921 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3580082e-06, Final residual = 9.2507472e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3476809e-09, Final residual = 2.20035e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14257408 0 0.48784728 water fraction, min, max = 0.074175793 1.2459023e-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 = 0.14257295 0 0.48784338 water fraction, min, max = 0.074176925 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14257408 0 0.48784728 water fraction, min, max = 0.074175792 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14257295 0 0.48784338 water fraction, min, max = 0.074176925 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2865285e-08, Final residual = 9.6981813e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2907293e-09, Final residual = 3.9200102e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3712.66 s ClockTime = 3808 s fluxAdjustedLocalCo Co mean: 0.11019423 max: 0.59996548 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000575, dtInletScale=2.7021598e+15 -> dtScale=1.0000575 deltaT = 1.4895338 Time = 3550.33 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 = 0.14257182 0 0.48783933 water fraction, min, max = 0.074178056 1.2459023e-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 = 0.14257068 0 0.48783534 water fraction, min, max = 0.074179186 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14257182 0 0.48783933 water fraction, min, max = 0.074178053 1.2459023e-21 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 = 0.14257069 0 0.48783546 water fraction, min, max = 0.074179184 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3572629e-06, Final residual = 9.2448499e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.327117e-09, Final residual = 2.1407982e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14257182 0 0.48783933 water fraction, min, max = 0.074178056 1.2459023e-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 = 0.14257069 0 0.48783542 water fraction, min, max = 0.074179188 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14257182 0 0.48783933 water fraction, min, max = 0.074178056 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14257069 0 0.48783542 water fraction, min, max = 0.074179188 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2809522e-08, Final residual = 9.81128e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2888037e-09, Final residual = 3.9030594e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3714.19 s ClockTime = 3809 s fluxAdjustedLocalCo Co mean: 0.11018934 max: 0.59993721 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001047, dtInletScale=2.7021598e+15 -> dtScale=1.0001047 deltaT = 1.4895338 Time = 3551.82 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 = 0.14256955 0 0.48783137 water fraction, min, max = 0.074180319 1.2459023e-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 = 0.14256842 0 0.48782738 water fraction, min, max = 0.074181448 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14256955 0 0.48783137 water fraction, min, max = 0.074180316 1.2459023e-21 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 = 0.14256842 0 0.48782751 water fraction, min, max = 0.074181446 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3566385e-06, Final residual = 9.2403255e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3502923e-09, Final residual = 2.171217e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14256955 0 0.48783137 water fraction, min, max = 0.074180318 1.2459023e-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 = 0.14256842 0 0.48782747 water fraction, min, max = 0.07418145 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14256955 0 0.48783137 water fraction, min, max = 0.074180318 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14256842 0 0.48782747 water fraction, min, max = 0.07418145 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2750627e-08, Final residual = 1.0284097e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2568645e-09, Final residual = 3.4004182e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3715.72 s ClockTime = 3811 s fluxAdjustedLocalCo Co mean: 0.11018444 max: 0.59990895 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001518, dtInletScale=2.7021598e+15 -> dtScale=1.0001518 deltaT = 1.4895338 Time = 3553.31 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 = 0.14256729 0 0.48782342 water fraction, min, max = 0.07418258 1.2459023e-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 = 0.14256616 0 0.48781944 water fraction, min, max = 0.074183709 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14256729 0 0.48782342 water fraction, min, max = 0.074182577 1.2459023e-21 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 = 0.14256616 0 0.48781957 water fraction, min, max = 0.074183707 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3559225e-06, Final residual = 9.2367825e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3415471e-09, Final residual = 2.1443378e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14256729 0 0.48782342 water fraction, min, max = 0.07418258 1.2459023e-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 = 0.14256616 0 0.48781952 water fraction, min, max = 0.074183711 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14256729 0 0.48782342 water fraction, min, max = 0.07418258 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14256616 0 0.48781952 water fraction, min, max = 0.074183711 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2668541e-08, Final residual = 9.8913496e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2777315e-09, Final residual = 3.7684945e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3717.28 s ClockTime = 3812 s fluxAdjustedLocalCo Co mean: 0.11017955 max: 0.5998807 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001989, dtInletScale=2.7021598e+15 -> dtScale=1.0001989 deltaT = 1.4895338 Time = 3554.8 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 = 0.14256503 0 0.48781548 water fraction, min, max = 0.074184841 1.2459023e-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 = 0.1425639 0 0.48781149 water fraction, min, max = 0.074185969 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14256503 0 0.48781548 water fraction, min, max = 0.074184837 1.2459023e-21 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 = 0.1425639 0 0.48781162 water fraction, min, max = 0.074185967 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.355291e-06, Final residual = 9.2323779e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3222592e-09, Final residual = 2.2045403e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14256503 0 0.48781548 water fraction, min, max = 0.07418484 1.2459023e-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 = 0.1425639 0 0.48781158 water fraction, min, max = 0.074185971 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14256503 0 0.48781548 water fraction, min, max = 0.07418484 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1425639 0 0.48781158 water fraction, min, max = 0.074185971 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2743124e-08, Final residual = 9.5270785e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2858588e-09, Final residual = 4.1649091e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3718.84 s ClockTime = 3814 s fluxAdjustedLocalCo Co mean: 0.11017466 max: 0.59985247 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002459, dtInletScale=2.7021598e+15 -> dtScale=1.0002459 deltaT = 1.4895338 Time = 3556.29 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 = 0.14256277 0 0.48780753 water fraction, min, max = 0.0741871 1.2459023e-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 = 0.14256164 0 0.48780355 water fraction, min, max = 0.074188228 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14256277 0 0.48780753 water fraction, min, max = 0.074187097 1.2459023e-21 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 = 0.14256165 0 0.48780368 water fraction, min, max = 0.074188225 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3546861e-06, Final residual = 9.2253545e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2901875e-09, Final residual = 2.2394496e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14256277 0 0.48780753 water fraction, min, max = 0.0741871 1.2459023e-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 = 0.14256164 0 0.48780364 water fraction, min, max = 0.07418823 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14256277 0 0.48780753 water fraction, min, max = 0.074187099 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14256164 0 0.48780364 water fraction, min, max = 0.07418823 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2673891e-08, Final residual = 9.8571015e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2752721e-09, Final residual = 3.8482658e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3720.36 s ClockTime = 3816 s fluxAdjustedLocalCo Co mean: 0.11016978 max: 0.59982426 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000293, dtInletScale=2.7021598e+15 -> dtScale=1.000293 deltaT = 1.4899069 Time = 3557.78 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 = 0.14256051 0 0.48779959 water fraction, min, max = 0.074189359 1.2459023e-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 = 0.14255938 0 0.48779561 water fraction, min, max = 0.074190486 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14256051 0 0.48779959 water fraction, min, max = 0.074189355 1.2459023e-21 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 = 0.14255939 0 0.48779574 water fraction, min, max = 0.074190484 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3544021e-06, Final residual = 9.2235415e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3062137e-09, Final residual = 2.1920878e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14256051 0 0.48779959 water fraction, min, max = 0.074189358 1.2459023e-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 = 0.14255939 0 0.4877957 water fraction, min, max = 0.074190488 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14256051 0 0.48779959 water fraction, min, max = 0.074189358 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14255939 0 0.4877957 water fraction, min, max = 0.074190488 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2691485e-08, Final residual = 9.6040995e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2679142e-09, Final residual = 3.8356593e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3721.81 s ClockTime = 3817 s fluxAdjustedLocalCo Co mean: 0.11019249 max: 0.59994629 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000895, dtInletScale=2.7021598e+15 -> dtScale=1.0000895 deltaT = 1.4899069 Time = 3559.27 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 = 0.14255826 0 0.48779166 water fraction, min, max = 0.074191617 1.2459023e-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 = 0.14255713 0 0.48778768 water fraction, min, max = 0.074192744 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14255826 0 0.48779166 water fraction, min, max = 0.074191613 1.2459023e-21 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 = 0.14255713 0 0.4877878 water fraction, min, max = 0.074192741 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.353684e-06, Final residual = 9.2235128e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3552788e-09, Final residual = 2.1317519e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14255826 0 0.48779166 water fraction, min, max = 0.074191616 1.2459023e-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 = 0.14255713 0 0.48778776 water fraction, min, max = 0.074192746 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14255826 0 0.48779166 water fraction, min, max = 0.074191616 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14255713 0 0.48778776 water fraction, min, max = 0.074192746 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2609042e-08, Final residual = 9.8774404e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2500804e-09, Final residual = 3.8083489e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3723.24 s ClockTime = 3819 s fluxAdjustedLocalCo Co mean: 0.1101876 max: 0.59991809 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001365, dtInletScale=2.7021598e+15 -> dtScale=1.0001365 deltaT = 1.4899069 Time = 3560.76 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 = 0.142556 0 0.48778372 water fraction, min, max = 0.074193874 1.2459023e-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 = 0.14255487 0 0.48777974 water fraction, min, max = 0.074195 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.142556 0 0.48778372 water fraction, min, max = 0.07419387 1.2459023e-21 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 = 0.14255487 0 0.48777987 water fraction, min, max = 0.074194998 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3529833e-06, Final residual = 9.2197518e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3407283e-09, Final residual = 2.1100625e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.142556 0 0.48778372 water fraction, min, max = 0.074193873 1.2459023e-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 = 0.14255487 0 0.48777983 water fraction, min, max = 0.074195002 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.142556 0 0.48778372 water fraction, min, max = 0.074193873 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14255487 0 0.48777983 water fraction, min, max = 0.074195002 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2567022e-08, Final residual = 9.5203209e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2913715e-09, Final residual = 4.0058438e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3724.49 s ClockTime = 3820 s fluxAdjustedLocalCo Co mean: 0.11018272 max: 0.5998899 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001835, dtInletScale=2.7021598e+15 -> dtScale=1.0001835 deltaT = 1.4899069 Time = 3562.25 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 = 0.14255374 0 0.48777579 water fraction, min, max = 0.074196129 1.2459023e-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 = 0.14255261 0 0.48777181 water fraction, min, max = 0.074197256 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14255374 0 0.48777579 water fraction, min, max = 0.074196126 1.2459023e-21 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 = 0.14255262 0 0.48777194 water fraction, min, max = 0.074197253 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3523702e-06, Final residual = 9.215219e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3172578e-09, Final residual = 2.1898576e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14255374 0 0.48777579 water fraction, min, max = 0.074196129 1.2459023e-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 = 0.14255262 0 0.4877719 water fraction, min, max = 0.074197258 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14255374 0 0.48777579 water fraction, min, max = 0.074196129 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14255262 0 0.4877719 water fraction, min, max = 0.074197258 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2547261e-08, Final residual = 9.5702664e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2697007e-09, Final residual = 4.1906779e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3725.96 s ClockTime = 3821 s fluxAdjustedLocalCo Co mean: 0.11017784 max: 0.59986172 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002305, dtInletScale=2.7021598e+15 -> dtScale=1.0002305 deltaT = 1.4899069 Time = 3563.74 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 = 0.14255149 0 0.48776786 water fraction, min, max = 0.074198384 1.2459023e-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 = 0.14255036 0 0.48776389 water fraction, min, max = 0.07419951 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14255149 0 0.48776786 water fraction, min, max = 0.074198381 1.2459023e-21 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 = 0.14255036 0 0.48776402 water fraction, min, max = 0.074199508 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3517441e-06, Final residual = 9.2111417e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3063312e-09, Final residual = 2.141022e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14255149 0 0.48776787 water fraction, min, max = 0.074198384 1.2459023e-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 = 0.14255036 0 0.48776397 water fraction, min, max = 0.074199512 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14255149 0 0.48776787 water fraction, min, max = 0.074198384 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14255036 0 0.48776398 water fraction, min, max = 0.074199512 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2489496e-08, Final residual = 9.7388486e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2868187e-09, Final residual = 3.9233466e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3727.42 s ClockTime = 3823 s fluxAdjustedLocalCo Co mean: 0.11017296 max: 0.59983356 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002775, dtInletScale=2.7021598e+15 -> dtScale=1.0002775 deltaT = 1.4902807 Time = 3565.23 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 = 0.14254923 0 0.48775994 water fraction, min, max = 0.074200639 1.2459023e-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 = 0.14254811 0 0.48775597 water fraction, min, max = 0.074201764 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254923 0 0.48775994 water fraction, min, max = 0.074200635 1.2459023e-21 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 = 0.14254811 0 0.48775609 water fraction, min, max = 0.074201762 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3514739e-06, Final residual = 9.209993e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3357967e-09, Final residual = 2.0993167e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254923 0 0.48775994 water fraction, min, max = 0.074200638 1.2459023e-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 = 0.14254811 0 0.48775605 water fraction, min, max = 0.074201766 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254923 0 0.48775994 water fraction, min, max = 0.074200638 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254811 0 0.48775605 water fraction, min, max = 0.074201766 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2482107e-08, Final residual = 9.4417568e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2604475e-09, Final residual = 4.0754647e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3728.86 s ClockTime = 3824 s fluxAdjustedLocalCo Co mean: 0.11019573 max: 0.59995588 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000735, dtInletScale=2.7021598e+15 -> dtScale=1.0000735 deltaT = 1.4902807 Time = 3566.72 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 = 0.14254698 0 0.48775202 water fraction, min, max = 0.074202892 1.2459023e-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 = 0.14254585 0 0.48774805 water fraction, min, max = 0.074204017 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254698 0 0.48775202 water fraction, min, max = 0.074202889 1.2459023e-21 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 = 0.14254586 0 0.48774818 water fraction, min, max = 0.074204014 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3508022e-06, Final residual = 9.2034307e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3253979e-09, Final residual = 2.1340663e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254698 0 0.48775202 water fraction, min, max = 0.074202892 1.2459023e-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 = 0.14254585 0 0.48774813 water fraction, min, max = 0.074204019 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254698 0 0.48775202 water fraction, min, max = 0.074202891 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254585 0 0.48774813 water fraction, min, max = 0.074204019 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2401033e-08, Final residual = 1.004457e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2517911e-09, Final residual = 3.5607454e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3730.17 s ClockTime = 3826 s fluxAdjustedLocalCo Co mean: 0.11019085 max: 0.59992773 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001205, dtInletScale=2.7021598e+15 -> dtScale=1.0001205 deltaT = 1.4902807 Time = 3568.21 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 = 0.14254473 0 0.4877441 water fraction, min, max = 0.074205145 1.2459023e-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 = 0.1425436 0 0.48774013 water fraction, min, max = 0.074206269 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254473 0 0.4877441 water fraction, min, max = 0.074205141 1.2459023e-21 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 = 0.1425436 0 0.48774026 water fraction, min, max = 0.074206266 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3500645e-06, Final residual = 9.1981561e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2850674e-09, Final residual = 2.0573444e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254473 0 0.4877441 water fraction, min, max = 0.074205144 1.2459023e-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 = 0.1425436 0 0.48774021 water fraction, min, max = 0.074206271 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254473 0 0.4877441 water fraction, min, max = 0.074205144 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1425436 0 0.48774022 water fraction, min, max = 0.074206271 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2358343e-08, Final residual = 9.5233113e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2580047e-09, Final residual = 4.0393427e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3731.63 s ClockTime = 3827 s fluxAdjustedLocalCo Co mean: 0.11018598 max: 0.5998996 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001674, dtInletScale=2.7021598e+15 -> dtScale=1.0001674 deltaT = 1.4902807 Time = 3569.7 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 = 0.14254248 0 0.48773619 water fraction, min, max = 0.074207396 1.2459023e-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 = 0.14254135 0 0.48773222 water fraction, min, max = 0.07420852 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254248 0 0.48773619 water fraction, min, max = 0.074207393 1.2459023e-21 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 = 0.14254135 0 0.48773235 water fraction, min, max = 0.074208517 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3494768e-06, Final residual = 9.1933432e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2746204e-09, Final residual = 2.1687165e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254248 0 0.48773619 water fraction, min, max = 0.074207396 1.2459023e-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 = 0.14254135 0 0.4877323 water fraction, min, max = 0.074208522 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254248 0 0.48773619 water fraction, min, max = 0.074207395 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254135 0 0.4877323 water fraction, min, max = 0.074208522 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2365325e-08, Final residual = 9.925053e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2750895e-09, Final residual = 3.8153817e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3733.12 s ClockTime = 3829 s fluxAdjustedLocalCo Co mean: 0.11018111 max: 0.59987148 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002143, dtInletScale=2.7021598e+15 -> dtScale=1.0002143 deltaT = 1.4902807 Time = 3571.19 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 = 0.14254023 0 0.48772827 water fraction, min, max = 0.074209646 1.2459023e-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 = 0.1425391 0 0.48772431 water fraction, min, max = 0.07421077 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254023 0 0.48772828 water fraction, min, max = 0.074209643 1.2459023e-21 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 = 0.1425391 0 0.48772444 water fraction, min, max = 0.074210767 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3488544e-06, Final residual = 9.1941664e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2788667e-09, Final residual = 2.144473e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254023 0 0.48772828 water fraction, min, max = 0.074209646 1.2459023e-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 = 0.1425391 0 0.48772439 water fraction, min, max = 0.074210772 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14254023 0 0.48772828 water fraction, min, max = 0.074209646 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1425391 0 0.4877244 water fraction, min, max = 0.074210772 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2354884e-08, Final residual = 9.7096024e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2677026e-09, Final residual = 3.7963935e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3734.59 s ClockTime = 3830 s fluxAdjustedLocalCo Co mean: 0.11017624 max: 0.59984337 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002611, dtInletScale=2.7021598e+15 -> dtScale=1.0002611 deltaT = 1.4906551 Time = 3572.68 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 = 0.14253798 0 0.48772037 water fraction, min, max = 0.074211896 1.2459023e-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 = 0.14253685 0 0.4877164 water fraction, min, max = 0.074213019 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14253798 0 0.48772037 water fraction, min, max = 0.074211893 1.2459023e-21 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 = 0.14253685 0 0.48771653 water fraction, min, max = 0.074213017 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3485605e-06, Final residual = 9.1897828e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2811359e-09, Final residual = 2.200566e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14253798 0 0.48772037 water fraction, min, max = 0.074211896 1.2459023e-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 = 0.14253685 0 0.48771648 water fraction, min, max = 0.074213021 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14253798 0 0.48772037 water fraction, min, max = 0.074211896 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14253685 0 0.48771649 water fraction, min, max = 0.074213021 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2323207e-08, Final residual = 1.0220741e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2839529e-09, Final residual = 3.6350036e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3736.06 s ClockTime = 3832 s fluxAdjustedLocalCo Co mean: 0.11019906 max: 0.59996598 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000567, dtInletScale=2.7021598e+15 -> dtScale=1.0000567 deltaT = 1.4906551 Time = 3574.17 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 = 0.14253573 0 0.48771246 water fraction, min, max = 0.074214145 1.2459023e-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 = 0.1425346 0 0.4877085 water fraction, min, max = 0.074215268 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14253573 0 0.48771246 water fraction, min, max = 0.074214142 1.2459023e-21 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 = 0.14253461 0 0.48770862 water fraction, min, max = 0.074215265 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3478558e-06, Final residual = 9.1853621e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3037705e-09, Final residual = 2.1261163e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14253573 0 0.48771246 water fraction, min, max = 0.074214145 1.2459023e-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 = 0.1425346 0 0.48770858 water fraction, min, max = 0.07421527 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14253573 0 0.48771246 water fraction, min, max = 0.074214145 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1425346 0 0.48770858 water fraction, min, max = 0.07421527 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2293072e-08, Final residual = 9.6630657e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2950776e-09, Final residual = 3.9757531e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3737.5 s ClockTime = 3833 s fluxAdjustedLocalCo Co mean: 0.11019419 max: 0.59993788 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001035, dtInletScale=2.7021598e+15 -> dtScale=1.0001035 deltaT = 1.4906551 Time = 3575.66 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 = 0.14253348 0 0.48770456 water fraction, min, max = 0.074216393 1.2459023e-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 = 0.14253236 0 0.4877006 water fraction, min, max = 0.074217515 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14253348 0 0.48770456 water fraction, min, max = 0.07421639 1.2459023e-21 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 = 0.14253236 0 0.48770072 water fraction, min, max = 0.074217513 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3472061e-06, Final residual = 9.1830066e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3072546e-09, Final residual = 2.2026199e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14253348 0 0.48770456 water fraction, min, max = 0.074216393 1.2459023e-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 = 0.14253236 0 0.48770068 water fraction, min, max = 0.074217517 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14253348 0 0.48770456 water fraction, min, max = 0.074216393 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14253236 0 0.48770068 water fraction, min, max = 0.074217517 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2307872e-08, Final residual = 9.6527755e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2865113e-09, Final residual = 4.0263765e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3739 s ClockTime = 3835 s fluxAdjustedLocalCo Co mean: 0.11018933 max: 0.59990981 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001503, dtInletScale=2.7021598e+15 -> dtScale=1.0001503 deltaT = 1.4906551 Time = 3577.16 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 = 0.14253123 0 0.48769666 water fraction, min, max = 0.07421864 1.2459023e-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 = 0.14253011 0 0.4876927 water fraction, min, max = 0.074219762 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14253123 0 0.48769666 water fraction, min, max = 0.074218637 1.2459023e-21 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 = 0.14253011 0 0.48769283 water fraction, min, max = 0.074219759 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3466421e-06, Final residual = 9.1764302e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2406421e-09, Final residual = 2.2233252e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14253123 0 0.48769666 water fraction, min, max = 0.07421864 1.2459023e-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 = 0.14253011 0 0.48769278 water fraction, min, max = 0.074219764 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14253123 0 0.48769666 water fraction, min, max = 0.07421864 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14253011 0 0.48769279 water fraction, min, max = 0.074219764 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2243408e-08, Final residual = 9.9619691e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2891256e-09, Final residual = 3.7963649e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3740.55 s ClockTime = 3836 s fluxAdjustedLocalCo Co mean: 0.11018447 max: 0.59988174 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001971, dtInletScale=2.7021598e+15 -> dtScale=1.0001971 deltaT = 1.4906551 Time = 3578.65 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 = 0.14252899 0 0.48768876 water fraction, min, max = 0.074220886 1.2459023e-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 = 0.14252786 0 0.4876848 water fraction, min, max = 0.074222007 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14252899 0 0.48768876 water fraction, min, max = 0.074220883 1.2459023e-21 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 = 0.14252787 0 0.48768493 water fraction, min, max = 0.074222005 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.345892e-06, Final residual = 9.1707513e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2814797e-09, Final residual = 2.1041409e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14252899 0 0.48768877 water fraction, min, max = 0.074220886 1.2459023e-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 = 0.14252786 0 0.48768489 water fraction, min, max = 0.07422201 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14252899 0 0.48768877 water fraction, min, max = 0.074220886 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14252786 0 0.48768489 water fraction, min, max = 0.074222009 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2141427e-08, Final residual = 9.5261142e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.265262e-09, Final residual = 3.9132892e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3742.11 s ClockTime = 3838 s fluxAdjustedLocalCo Co mean: 0.11017961 max: 0.59985369 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002439, dtInletScale=2.7021598e+15 -> dtScale=1.0002439 deltaT = 1.4906551 Time = 3580.14 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 = 0.14252674 0 0.48768087 water fraction, min, max = 0.074223131 1.2459023e-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 = 0.14252562 0 0.48767691 water fraction, min, max = 0.074224252 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14252674 0 0.48768087 water fraction, min, max = 0.074223128 1.2459023e-21 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 = 0.14252562 0 0.48767704 water fraction, min, max = 0.07422425 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.345299e-06, Final residual = 9.1703329e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2581294e-09, Final residual = 2.1676389e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14252674 0 0.48768087 water fraction, min, max = 0.074223131 1.2459023e-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 = 0.14252562 0 0.487677 water fraction, min, max = 0.074224254 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14252674 0 0.48768087 water fraction, min, max = 0.074223131 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14252562 0 0.487677 water fraction, min, max = 0.074224254 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2168232e-08, Final residual = 9.678424e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2822465e-09, Final residual = 4.1055301e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3743.66 s ClockTime = 3840 s fluxAdjustedLocalCo Co mean: 0.11017476 max: 0.59982565 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002907, dtInletScale=2.7021598e+15 -> dtScale=1.0002907 deltaT = 1.4910303 Time = 3581.63 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 = 0.1425245 0 0.48767298 water fraction, min, max = 0.074225376 1.2459023e-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 = 0.14252337 0 0.48766903 water fraction, min, max = 0.074226496 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1425245 0 0.48767298 water fraction, min, max = 0.074225372 1.2459023e-21 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 = 0.14252338 0 0.48766915 water fraction, min, max = 0.074226494 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3449768e-06, Final residual = 9.1698031e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2342073e-09, Final residual = 2.1805767e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1425245 0 0.48767298 water fraction, min, max = 0.074225375 1.2459023e-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 = 0.14252338 0 0.48766911 water fraction, min, max = 0.074226498 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1425245 0 0.48767298 water fraction, min, max = 0.074225375 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14252338 0 0.48766911 water fraction, min, max = 0.074226498 1.2459023e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.219376e-08, Final residual = 9.5191726e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3025165e-09, Final residual = 4.3916771e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3745.19 s ClockTime = 3841 s fluxAdjustedLocalCo Co mean: 0.11019764 max: 0.59994859 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000857, dtInletScale=2.7021598e+15 -> dtScale=1.0000857 deltaT = 1.4910303 Time = 3583.12 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 = 0.14252225 0 0.4876651 water fraction, min, max = 0.074227619 1.2463167e-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 = 0.14252113 0 0.48766114 water fraction, min, max = 0.074228739 1.2815104e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14252225 0 0.4876651 water fraction, min, max = 0.074227616 1.315875e-21 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 = 0.14252113 0 0.48766127 water fraction, min, max = 0.074228737 1.3510681e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3443503e-06, Final residual = 9.160665e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2295497e-09, Final residual = 2.1125811e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14252225 0 0.4876651 water fraction, min, max = 0.074227619 1.2463169e-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 = 0.14252113 0 0.48766123 water fraction, min, max = 0.074228741 1.2463169e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14252225 0 0.4876651 water fraction, min, max = 0.074227619 1.246298e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14252113 0 0.48766123 water fraction, min, max = 0.074228741 1.246298e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2086696e-08, Final residual = 9.605272e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2784182e-09, Final residual = 3.9963961e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3746.74 s ClockTime = 3843 s fluxAdjustedLocalCo Co mean: 0.11019278 max: 0.59992057 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001324, dtInletScale=2.7021598e+15 -> dtScale=1.0001324 deltaT = 1.4910303 Time = 3584.61 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 = 0.14252001 0 0.48765721 water fraction, min, max = 0.074229862 1.2467125e-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 = 0.14251889 0 0.48765326 water fraction, min, max = 0.074230981 1.2818936e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14252001 0 0.48765721 water fraction, min, max = 0.074229859 1.3162453e-21 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 = 0.14251889 0 0.48765339 water fraction, min, max = 0.074230979 1.3514258e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3436611e-06, Final residual = 9.1619735e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2836032e-09, Final residual = 2.1732729e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14252001 0 0.48765721 water fraction, min, max = 0.074229861 1.2467127e-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 = 0.14251889 0 0.48765334 water fraction, min, max = 0.074230983 1.2467127e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14252001 0 0.48765721 water fraction, min, max = 0.074229861 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14251889 0 0.48765335 water fraction, min, max = 0.074230983 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2023908e-08, Final residual = 9.8115246e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2488046e-09, Final residual = 3.7508261e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3748.23 s ClockTime = 3844 s fluxAdjustedLocalCo Co mean: 0.11018793 max: 0.59989255 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001791, dtInletScale=2.7021598e+15 -> dtScale=1.0001791 deltaT = 1.4910303 Time = 3586.1 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 = 0.14251777 0 0.48764933 water fraction, min, max = 0.074232103 1.2466938e-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 = 0.14251665 0 0.48764538 water fraction, min, max = 0.074233222 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14251777 0 0.48764933 water fraction, min, max = 0.0742321 1.2466938e-21 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 = 0.14251665 0 0.48764551 water fraction, min, max = 0.07423322 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3430024e-06, Final residual = 9.1543047e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2165674e-09, Final residual = 2.1547406e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14251777 0 0.48764934 water fraction, min, max = 0.074232103 1.2466938e-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 = 0.14251665 0 0.48764547 water fraction, min, max = 0.074233224 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14251777 0 0.48764934 water fraction, min, max = 0.074232103 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14251665 0 0.48764547 water fraction, min, max = 0.074233224 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2057941e-08, Final residual = 9.8911111e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2595763e-09, Final residual = 3.8109032e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3749.73 s ClockTime = 3846 s fluxAdjustedLocalCo Co mean: 0.11018308 max: 0.59986456 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002258, dtInletScale=2.7021598e+15 -> dtScale=1.0002258 deltaT = 1.4910303 Time = 3587.59 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 = 0.14251553 0 0.48764146 water fraction, min, max = 0.074234344 1.2466938e-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 = 0.14251441 0 0.48763751 water fraction, min, max = 0.074235462 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14251553 0 0.48764146 water fraction, min, max = 0.074234341 1.2466938e-21 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 = 0.14251441 0 0.48763764 water fraction, min, max = 0.07423546 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3423999e-06, Final residual = 9.1523506e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2925414e-09, Final residual = 2.0986567e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14251553 0 0.48764146 water fraction, min, max = 0.074234344 1.2466938e-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 = 0.14251441 0 0.48763759 water fraction, min, max = 0.074235465 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14251553 0 0.48764146 water fraction, min, max = 0.074234343 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14251441 0 0.4876376 water fraction, min, max = 0.074235464 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.196829e-08, Final residual = 9.4864722e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2783849e-09, Final residual = 4.3230935e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3751.27 s ClockTime = 3847 s fluxAdjustedLocalCo Co mean: 0.11017824 max: 0.59983658 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002724, dtInletScale=2.7021598e+15 -> dtScale=1.0002724 deltaT = 1.4914062 Time = 3589.08 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 = 0.14251329 0 0.48763358 water fraction, min, max = 0.074236584 1.2466938e-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 = 0.14251217 0 0.48762964 water fraction, min, max = 0.074237702 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14251329 0 0.48763358 water fraction, min, max = 0.074236581 1.2466938e-21 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 = 0.14251217 0 0.48762976 water fraction, min, max = 0.0742377 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3421944e-06, Final residual = 9.1449934e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2471734e-09, Final residual = 2.1338798e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14251329 0 0.48763359 water fraction, min, max = 0.074236583 1.2466938e-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 = 0.14251217 0 0.48762972 water fraction, min, max = 0.074237704 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14251329 0 0.48763359 water fraction, min, max = 0.074236583 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14251217 0 0.48762972 water fraction, min, max = 0.074237704 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1926882e-08, Final residual = 9.7114579e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.255837e-09, Final residual = 3.961394e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3752.79 s ClockTime = 3849 s fluxAdjustedLocalCo Co mean: 0.11020117 max: 0.5999598 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000067, dtInletScale=2.7021598e+15 -> dtScale=1.000067 deltaT = 1.4914062 Time = 3590.57 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 = 0.14251105 0 0.48762571 water fraction, min, max = 0.074238823 1.2466938e-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 = 0.14250993 0 0.48762177 water fraction, min, max = 0.074239941 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14251105 0 0.48762571 water fraction, min, max = 0.07423882 1.2466938e-21 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 = 0.14250993 0 0.48762189 water fraction, min, max = 0.074239938 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3414232e-06, Final residual = 9.1481473e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2134003e-09, Final residual = 2.1248492e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14251105 0 0.48762571 water fraction, min, max = 0.074238823 1.2466938e-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 = 0.14250993 0 0.48762185 water fraction, min, max = 0.074239943 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14251105 0 0.48762571 water fraction, min, max = 0.074238823 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14250993 0 0.48762185 water fraction, min, max = 0.074239943 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1870375e-08, Final residual = 9.9139766e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2950807e-09, Final residual = 3.7509735e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3754.31 s ClockTime = 3851 s fluxAdjustedLocalCo Co mean: 0.11019632 max: 0.59993183 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001136, dtInletScale=2.7021598e+15 -> dtScale=1.0001136 deltaT = 1.4914062 Time = 3592.07 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 = 0.14250881 0 0.48761785 water fraction, min, max = 0.074241061 1.2466938e-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 = 0.14250769 0 0.4876139 water fraction, min, max = 0.074242179 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14250881 0 0.48761785 water fraction, min, max = 0.074241058 1.2466938e-21 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 = 0.14250769 0 0.48761403 water fraction, min, max = 0.074242176 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3407807e-06, Final residual = 9.1421748e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2667612e-09, Final residual = 2.1337385e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14250881 0 0.48761785 water fraction, min, max = 0.074241061 1.2466938e-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 = 0.14250769 0 0.48761398 water fraction, min, max = 0.074242181 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14250881 0 0.48761785 water fraction, min, max = 0.074241061 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14250769 0 0.48761399 water fraction, min, max = 0.074242181 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1898709e-08, Final residual = 9.6063286e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2907445e-09, Final residual = 3.7949758e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3755.85 s ClockTime = 3852 s fluxAdjustedLocalCo Co mean: 0.11019148 max: 0.59990387 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001602, dtInletScale=2.7021598e+15 -> dtScale=1.0001602 deltaT = 1.4914062 Time = 3593.56 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 = 0.14250657 0 0.48760998 water fraction, min, max = 0.074243299 1.2466938e-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 = 0.14250546 0 0.48760604 water fraction, min, max = 0.074244415 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14250657 0 0.48760998 water fraction, min, max = 0.074243295 1.2466938e-21 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 = 0.14250546 0 0.48760617 water fraction, min, max = 0.074244413 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3401923e-06, Final residual = 9.1373977e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2586661e-09, Final residual = 2.0826492e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14250657 0 0.48760998 water fraction, min, max = 0.074243298 1.2466938e-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 = 0.14250546 0 0.48760612 water fraction, min, max = 0.074244417 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14250657 0 0.48760998 water fraction, min, max = 0.074243298 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14250546 0 0.48760612 water fraction, min, max = 0.074244417 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1846158e-08, Final residual = 9.4225727e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2624332e-09, Final residual = 3.9575309e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3757.36 s ClockTime = 3854 s fluxAdjustedLocalCo Co mean: 0.11018664 max: 0.59987593 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002068, dtInletScale=2.7021598e+15 -> dtScale=1.0002068 deltaT = 1.4914062 Time = 3595.05 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 = 0.14250434 0 0.48760212 water fraction, min, max = 0.074245535 1.2466938e-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 = 0.14250322 0 0.48759818 water fraction, min, max = 0.074246651 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14250434 0 0.48760212 water fraction, min, max = 0.074245532 1.2466938e-21 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 = 0.14250322 0 0.48759831 water fraction, min, max = 0.074246649 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3395201e-06, Final residual = 9.1316165e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.271952e-09, Final residual = 2.0936843e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14250434 0 0.48760212 water fraction, min, max = 0.074245534 1.2466938e-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 = 0.14250322 0 0.48759826 water fraction, min, max = 0.074246653 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14250434 0 0.48760212 water fraction, min, max = 0.074245534 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14250322 0 0.48759827 water fraction, min, max = 0.074246653 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1797174e-08, Final residual = 9.470141e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2576659e-09, Final residual = 4.1204257e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3759 s ClockTime = 3855 s fluxAdjustedLocalCo Co mean: 0.11018181 max: 0.599848 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002534, dtInletScale=2.7021598e+15 -> dtScale=1.0002534 deltaT = 1.4917827 Time = 3596.54 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 = 0.1425021 0 0.48759426 water fraction, min, max = 0.07424777 1.2466938e-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 = 0.14250098 0 0.48759032 water fraction, min, max = 0.074248886 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1425021 0 0.48759426 water fraction, min, max = 0.074247767 1.2466938e-21 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 = 0.14250099 0 0.48759045 water fraction, min, max = 0.074248884 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3393208e-06, Final residual = 9.1274705e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2151237e-09, Final residual = 2.2116383e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1425021 0 0.48759426 water fraction, min, max = 0.07424777 1.2466938e-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 = 0.14250099 0 0.48759041 water fraction, min, max = 0.074248888 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1425021 0 0.48759426 water fraction, min, max = 0.07424777 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14250099 0 0.48759041 water fraction, min, max = 0.074248888 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1870451e-08, Final residual = 9.7658953e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.289616e-09, Final residual = 3.9262059e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3760.53 s ClockTime = 3857 s fluxAdjustedLocalCo Co mean: 0.11020479 max: 0.59997151 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000475, dtInletScale=2.7021598e+15 -> dtScale=1.0000475 deltaT = 1.4917827 Time = 3598.03 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 = 0.14249987 0 0.48758641 water fraction, min, max = 0.074250005 1.2466938e-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 = 0.14249875 0 0.48758247 water fraction, min, max = 0.074251121 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14249987 0 0.48758641 water fraction, min, max = 0.074250002 1.2466938e-21 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 = 0.14249875 0 0.4875826 water fraction, min, max = 0.074251118 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3386327e-06, Final residual = 9.1246327e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2292913e-09, Final residual = 2.141732e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14249987 0 0.48758641 water fraction, min, max = 0.074250005 1.2466938e-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 = 0.14249875 0 0.48758255 water fraction, min, max = 0.074251123 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14249987 0 0.48758641 water fraction, min, max = 0.074250005 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14249875 0 0.48758256 water fraction, min, max = 0.074251123 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1830418e-08, Final residual = 9.3432399e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2903267e-09, Final residual = 4.3795072e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3762.1 s ClockTime = 3859 s fluxAdjustedLocalCo Co mean: 0.11019996 max: 0.5999436 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000094, dtInletScale=2.7021598e+15 -> dtScale=1.000094 deltaT = 1.4917827 Time = 3599.52 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 = 0.14249763 0 0.48757856 water fraction, min, max = 0.074252239 1.2466938e-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 = 0.14249652 0 0.48757462 water fraction, min, max = 0.074253354 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14249763 0 0.48757856 water fraction, min, max = 0.074252236 1.2466938e-21 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 = 0.14249652 0 0.48757475 water fraction, min, max = 0.074253352 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3380171e-06, Final residual = 9.1204159e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.23852e-09, Final residual = 2.1117074e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14249763 0 0.48757856 water fraction, min, max = 0.074252238 1.2466938e-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 = 0.14249652 0 0.4875747 water fraction, min, max = 0.074253356 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14249763 0 0.48757856 water fraction, min, max = 0.074252238 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14249652 0 0.48757471 water fraction, min, max = 0.074253356 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1747103e-08, Final residual = 9.7365567e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2687412e-09, Final residual = 3.7020831e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3763.64 s ClockTime = 3860 s fluxAdjustedLocalCo Co mean: 0.11019512 max: 0.5999157 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001405, dtInletScale=2.7021598e+15 -> dtScale=1.0001405 deltaT = 1.4917827 Time = 3601.02 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 = 0.1424954 0 0.48757071 water fraction, min, max = 0.074254472 1.2466938e-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 = 0.14249428 0 0.48756677 water fraction, min, max = 0.074255586 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1424954 0 0.48757071 water fraction, min, max = 0.074254469 1.2466938e-21 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 = 0.14249429 0 0.4875669 water fraction, min, max = 0.074255584 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.337348e-06, Final residual = 9.1210807e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1894774e-09, Final residual = 2.1043488e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1424954 0 0.48757071 water fraction, min, max = 0.074254471 1.2466938e-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 = 0.14249429 0 0.48756686 water fraction, min, max = 0.074255588 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1424954 0 0.48757071 water fraction, min, max = 0.074254471 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14249429 0 0.48756686 water fraction, min, max = 0.074255588 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1737167e-08, Final residual = 9.3366488e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2656092e-09, Final residual = 3.9027362e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3765.15 s ClockTime = 3862 s fluxAdjustedLocalCo Co mean: 0.11019029 max: 0.59988781 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000187, dtInletScale=2.7021598e+15 -> dtScale=1.000187 deltaT = 1.4917827 Time = 3602.51 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 = 0.14249317 0 0.48756286 water fraction, min, max = 0.074256704 1.2466938e-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 = 0.14249205 0 0.48755893 water fraction, min, max = 0.074257818 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14249317 0 0.48756286 water fraction, min, max = 0.0742567 1.2466938e-21 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 = 0.14249206 0 0.48755906 water fraction, min, max = 0.074257815 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.336649e-06, Final residual = 9.1159152e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1598515e-09, Final residual = 2.1774971e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14249317 0 0.48756286 water fraction, min, max = 0.074256703 1.2466938e-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 = 0.14249205 0 0.48755901 water fraction, min, max = 0.07425782 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14249317 0 0.48756286 water fraction, min, max = 0.074256703 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14249205 0 0.48755902 water fraction, min, max = 0.07425782 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1698987e-08, Final residual = 9.7033426e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2544599e-09, Final residual = 3.8205721e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3766.67 s ClockTime = 3863 s fluxAdjustedLocalCo Co mean: 0.11018547 max: 0.59985994 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002335, dtInletScale=2.7021598e+15 -> dtScale=1.0002335 deltaT = 1.4917827 Time = 3604 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14249094 0 0.48755502 water fraction, min, max = 0.074258934 1.2466938e-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 = 0.14248982 0 0.48755109 water fraction, min, max = 0.074260048 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14249094 0 0.48755502 water fraction, min, max = 0.074258931 1.2466938e-21 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 = 0.14248982 0 0.48755122 water fraction, min, max = 0.074260046 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3360364e-06, Final residual = 9.109046e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2396644e-09, Final residual = 2.1377546e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14249094 0 0.48755502 water fraction, min, max = 0.074258934 1.2466938e-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 = 0.14248982 0 0.48755117 water fraction, min, max = 0.07426005 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14249094 0 0.48755502 water fraction, min, max = 0.074258934 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14248982 0 0.48755118 water fraction, min, max = 0.07426005 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1697632e-08, Final residual = 9.3303527e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2486736e-09, Final residual = 4.4156725e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3768.2 s ClockTime = 3865 s fluxAdjustedLocalCo Co mean: 0.11018064 max: 0.59983208 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00028, dtInletScale=2.7021598e+15 -> dtScale=1.00028 deltaT = 1.49216 Time = 3605.49 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 = 0.14248871 0 0.48754718 water fraction, min, max = 0.074261165 1.2466938e-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 = 0.14248759 0 0.48754325 water fraction, min, max = 0.074262278 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14248871 0 0.48754718 water fraction, min, max = 0.074261161 1.2466938e-21 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 = 0.14248759 0 0.48754338 water fraction, min, max = 0.074262276 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3358382e-06, Final residual = 9.105256e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.217929e-09, Final residual = 2.0995178e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14248871 0 0.48754718 water fraction, min, max = 0.074261164 1.2466938e-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 = 0.14248759 0 0.48754333 water fraction, min, max = 0.07426228 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14248871 0 0.48754718 water fraction, min, max = 0.074261164 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14248759 0 0.48754334 water fraction, min, max = 0.07426228 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1608267e-08, Final residual = 9.4057722e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2549792e-09, Final residual = 3.995647e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3769.7 s ClockTime = 3866 s fluxAdjustedLocalCo Co mean: 0.11020369 max: 0.59995592 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000735, dtInletScale=2.7021598e+15 -> dtScale=1.0000735 deltaT = 1.49216 Time = 3606.98 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 = 0.14248648 0 0.48753935 water fraction, min, max = 0.074263394 1.2466938e-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 = 0.14248536 0 0.48753542 water fraction, min, max = 0.074264507 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14248648 0 0.48753935 water fraction, min, max = 0.074263391 1.2466938e-21 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 = 0.14248537 0 0.48753554 water fraction, min, max = 0.074264505 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3351161e-06, Final residual = 9.1069594e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.196562e-09, Final residual = 2.1298999e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14248648 0 0.48753935 water fraction, min, max = 0.074263394 1.2466938e-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 = 0.14248536 0 0.4875355 water fraction, min, max = 0.074264509 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14248648 0 0.48753935 water fraction, min, max = 0.074263393 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14248536 0 0.4875355 water fraction, min, max = 0.074264509 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.159992e-08, Final residual = 9.398414e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2720559e-09, Final residual = 3.9209262e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3771.24 s ClockTime = 3868 s fluxAdjustedLocalCo Co mean: 0.11019886 max: 0.59992807 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001199, dtInletScale=2.7021598e+15 -> dtScale=1.0001199 deltaT = 1.49216 Time = 3608.48 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 = 0.14248425 0 0.48753151 water fraction, min, max = 0.074265623 1.2466938e-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 = 0.14248314 0 0.48752758 water fraction, min, max = 0.074266735 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14248425 0 0.48753151 water fraction, min, max = 0.074265619 1.2466938e-21 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 = 0.14248314 0 0.48752771 water fraction, min, max = 0.074266733 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3344906e-06, Final residual = 9.1001922e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1733237e-09, Final residual = 2.1567551e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14248425 0 0.48753151 water fraction, min, max = 0.074265622 1.2466938e-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 = 0.14248314 0 0.48752767 water fraction, min, max = 0.074266737 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14248425 0 0.48753151 water fraction, min, max = 0.074265622 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14248314 0 0.48752767 water fraction, min, max = 0.074266737 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.156754e-08, Final residual = 9.5656944e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2616344e-09, Final residual = 3.7892665e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3772.78 s ClockTime = 3870 s fluxAdjustedLocalCo Co mean: 0.11019404 max: 0.59990024 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001663, dtInletScale=2.7021598e+15 -> dtScale=1.0001663 deltaT = 1.49216 Time = 3609.97 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 = 0.14248202 0 0.48752368 water fraction, min, max = 0.07426785 1.2466938e-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 = 0.14248091 0 0.48751976 water fraction, min, max = 0.074268962 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14248202 0 0.48752368 water fraction, min, max = 0.074267847 1.2466938e-21 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 = 0.14248091 0 0.48751988 water fraction, min, max = 0.07426896 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3338319e-06, Final residual = 9.0963732e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1911276e-09, Final residual = 2.1329401e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14248202 0 0.48752368 water fraction, min, max = 0.07426785 1.2466938e-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 = 0.14248091 0 0.48751984 water fraction, min, max = 0.074268964 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14248202 0 0.48752368 water fraction, min, max = 0.074267849 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14248091 0 0.48751984 water fraction, min, max = 0.074268964 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1490608e-08, Final residual = 9.8896505e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2908155e-09, Final residual = 3.7067026e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3774.31 s ClockTime = 3871 s fluxAdjustedLocalCo Co mean: 0.11018923 max: 0.59987241 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002127, dtInletScale=2.7021598e+15 -> dtScale=1.0002127 deltaT = 1.49216 Time = 3611.46 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 = 0.1424798 0 0.48751586 water fraction, min, max = 0.074270077 1.2466938e-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 = 0.14247868 0 0.48751193 water fraction, min, max = 0.074271188 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1424798 0 0.48751586 water fraction, min, max = 0.074270073 1.2466938e-21 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 = 0.14247868 0 0.48751206 water fraction, min, max = 0.074271186 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3331819e-06, Final residual = 9.0958879e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.178598e-09, Final residual = 2.155143e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1424798 0 0.48751586 water fraction, min, max = 0.074270076 1.2466938e-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 = 0.14247868 0 0.48751202 water fraction, min, max = 0.07427119 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1424798 0 0.48751586 water fraction, min, max = 0.074270076 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14247868 0 0.48751202 water fraction, min, max = 0.07427119 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1502976e-08, Final residual = 9.5690081e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2502819e-09, Final residual = 3.7698439e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3775.85 s ClockTime = 3873 s fluxAdjustedLocalCo Co mean: 0.11018441 max: 0.59984461 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002591, dtInletScale=2.7021598e+15 -> dtScale=1.0002591 deltaT = 1.492538 Time = 3612.95 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 = 0.14247757 0 0.48750803 water fraction, min, max = 0.074272302 1.2466938e-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 = 0.14247646 0 0.48750411 water fraction, min, max = 0.074273414 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14247757 0 0.48750803 water fraction, min, max = 0.074272299 1.2466938e-21 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 = 0.14247646 0 0.48750424 water fraction, min, max = 0.074273411 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3329823e-06, Final residual = 9.0867826e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1980467e-09, Final residual = 2.1190218e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14247757 0 0.48750803 water fraction, min, max = 0.074272302 1.2466938e-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 = 0.14247646 0 0.48750419 water fraction, min, max = 0.074273416 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14247757 0 0.48750804 water fraction, min, max = 0.074272302 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14247646 0 0.4875042 water fraction, min, max = 0.074273416 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1490182e-08, Final residual = 9.5501367e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2787503e-09, Final residual = 3.995647e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3777.34 s ClockTime = 3874 s fluxAdjustedLocalCo Co mean: 0.11020751 max: 0.59996874 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000521, dtInletScale=2.7021598e+15 -> dtScale=1.0000521 deltaT = 1.492538 Time = 3614.45 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 = 0.14247534 0 0.48750021 water fraction, min, max = 0.074274527 1.2466938e-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 = 0.14247423 0 0.48749629 water fraction, min, max = 0.074275638 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14247534 0 0.48750021 water fraction, min, max = 0.074274524 1.2466938e-21 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 = 0.14247423 0 0.48749642 water fraction, min, max = 0.074275636 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3323446e-06, Final residual = 9.0848933e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1647875e-09, Final residual = 2.1519938e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14247535 0 0.48750021 water fraction, min, max = 0.074274527 1.2466938e-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 = 0.14247423 0 0.48749637 water fraction, min, max = 0.07427564 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14247535 0 0.48750021 water fraction, min, max = 0.074274527 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14247423 0 0.48749638 water fraction, min, max = 0.07427564 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1511081e-08, Final residual = 9.4784956e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2438232e-09, Final residual = 4.0150342e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3778.87 s ClockTime = 3876 s fluxAdjustedLocalCo Co mean: 0.11020269 max: 0.59994095 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000984, dtInletScale=2.7021598e+15 -> dtScale=1.0000984 deltaT = 1.492538 Time = 3615.94 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 = 0.14247312 0 0.4874924 water fraction, min, max = 0.074276752 1.2466938e-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 = 0.14247201 0 0.48748847 water fraction, min, max = 0.074277862 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14247312 0 0.4874924 water fraction, min, max = 0.074276748 1.2466938e-21 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 = 0.14247201 0 0.4874886 water fraction, min, max = 0.074277859 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3316622e-06, Final residual = 9.0846872e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.207785e-09, Final residual = 2.1318628e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14247312 0 0.4874924 water fraction, min, max = 0.074276751 1.2466938e-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 = 0.14247201 0 0.48748856 water fraction, min, max = 0.074277864 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14247312 0 0.4874924 water fraction, min, max = 0.074276751 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14247201 0 0.48748856 water fraction, min, max = 0.074277864 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1395847e-08, Final residual = 9.574977e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2733568e-09, Final residual = 4.1760458e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3780.4 s ClockTime = 3878 s fluxAdjustedLocalCo Co mean: 0.11019788 max: 0.59991317 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001447, dtInletScale=2.7021598e+15 -> dtScale=1.0001447 deltaT = 1.492538 Time = 3617.43 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 = 0.1424709 0 0.48748458 water fraction, min, max = 0.074278975 1.2466938e-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 = 0.14246979 0 0.48748066 water fraction, min, max = 0.074280084 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1424709 0 0.48748458 water fraction, min, max = 0.074278972 1.2466938e-21 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 = 0.14246979 0 0.48748079 water fraction, min, max = 0.074280082 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3310473e-06, Final residual = 9.0744826e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1847364e-09, Final residual = 2.0882977e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1424709 0 0.48748458 water fraction, min, max = 0.074278974 1.2466938e-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 = 0.14246979 0 0.48748075 water fraction, min, max = 0.074280087 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1424709 0 0.48748458 water fraction, min, max = 0.074278974 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14246979 0 0.48748075 water fraction, min, max = 0.074280086 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1357474e-08, Final residual = 9.4170669e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.263564e-09, Final residual = 3.8867069e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3781.92 s ClockTime = 3879 s fluxAdjustedLocalCo Co mean: 0.11019308 max: 0.5998854 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000191, dtInletScale=2.7021598e+15 -> dtScale=1.000191 deltaT = 1.492538 Time = 3618.92 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 = 0.14246868 0 0.48747677 water fraction, min, max = 0.074281197 1.2466938e-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 = 0.14246756 0 0.48747285 water fraction, min, max = 0.074282306 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14246868 0 0.48747677 water fraction, min, max = 0.074281194 1.2466938e-21 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 = 0.14246757 0 0.48747298 water fraction, min, max = 0.074282304 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3303609e-06, Final residual = 9.0752569e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1905841e-09, Final residual = 2.0787424e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14246868 0 0.48747677 water fraction, min, max = 0.074281196 1.2466938e-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 = 0.14246757 0 0.48747294 water fraction, min, max = 0.074282308 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14246868 0 0.48747677 water fraction, min, max = 0.074281196 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14246757 0 0.48747294 water fraction, min, max = 0.074282308 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1322763e-08, Final residual = 9.3817078e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2544732e-09, Final residual = 4.1468175e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3783.37 s ClockTime = 3881 s fluxAdjustedLocalCo Co mean: 0.11018827 max: 0.59985765 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002373, dtInletScale=2.7021598e+15 -> dtScale=1.0002373 deltaT = 1.492538 Time = 3620.42 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 = 0.14246645 0 0.48746896 water fraction, min, max = 0.074283418 1.2466938e-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 = 0.14246534 0 0.48746505 water fraction, min, max = 0.074284527 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14246645 0 0.48746896 water fraction, min, max = 0.074283415 1.2466938e-21 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 = 0.14246535 0 0.48746518 water fraction, min, max = 0.074284524 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3297427e-06, Final residual = 9.0696856e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1738935e-09, Final residual = 2.1305262e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14246645 0 0.48746896 water fraction, min, max = 0.074283418 1.2466938e-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 = 0.14246534 0 0.48746513 water fraction, min, max = 0.074284529 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14246645 0 0.48746896 water fraction, min, max = 0.074283418 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14246534 0 0.48746513 water fraction, min, max = 0.074284529 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1274465e-08, Final residual = 9.5170221e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2701886e-09, Final residual = 3.7367379e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3784.92 s ClockTime = 3882 s fluxAdjustedLocalCo Co mean: 0.11018347 max: 0.5998299 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002836, dtInletScale=2.7021598e+15 -> dtScale=1.0002836 deltaT = 1.4929167 Time = 3621.91 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 = 0.14246423 0 0.48746116 water fraction, min, max = 0.074285639 1.2466938e-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 = 0.14246312 0 0.48745724 water fraction, min, max = 0.074286747 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14246423 0 0.48746116 water fraction, min, max = 0.074285635 1.2466938e-21 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 = 0.14246313 0 0.48745737 water fraction, min, max = 0.074286745 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3295331e-06, Final residual = 9.072153e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1720005e-09, Final residual = 2.1409941e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14246423 0 0.48746116 water fraction, min, max = 0.074285638 1.2466938e-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 = 0.14246312 0 0.48745733 water fraction, min, max = 0.074286749 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14246423 0 0.48746116 water fraction, min, max = 0.074285638 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14246312 0 0.48745733 water fraction, min, max = 0.074286749 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.130342e-08, Final residual = 9.4658142e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2691758e-09, Final residual = 4.0507334e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3786.49 s ClockTime = 3884 s fluxAdjustedLocalCo Co mean: 0.11020662 max: 0.59995437 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000761, dtInletScale=2.7021598e+15 -> dtScale=1.0000761 deltaT = 1.4929167 Time = 3623.4 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 = 0.14246201 0 0.48745336 water fraction, min, max = 0.074287858 1.2466938e-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 = 0.1424609 0 0.48744944 water fraction, min, max = 0.074288966 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14246201 0 0.48745336 water fraction, min, max = 0.074287855 1.2466938e-21 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 = 0.14246091 0 0.48744957 water fraction, min, max = 0.074288964 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3288535e-06, Final residual = 9.0631586e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1586951e-09, Final residual = 2.0739071e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14246201 0 0.48745336 water fraction, min, max = 0.074287858 1.2466938e-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 = 0.1424609 0 0.48744953 water fraction, min, max = 0.074288969 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14246201 0 0.48745336 water fraction, min, max = 0.074287858 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1424609 0 0.48744953 water fraction, min, max = 0.074288968 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1244349e-08, Final residual = 9.3349539e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2570454e-09, Final residual = 3.9100271e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3788.06 s ClockTime = 3885 s fluxAdjustedLocalCo Co mean: 0.11020182 max: 0.59992664 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001223, dtInletScale=2.7021598e+15 -> dtScale=1.0001223 deltaT = 1.4929167 Time = 3624.89 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 = 0.14245979 0 0.48744556 water fraction, min, max = 0.074290077 1.2466938e-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 = 0.14245869 0 0.48744165 water fraction, min, max = 0.074291185 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14245979 0 0.48744556 water fraction, min, max = 0.074290074 1.2466938e-21 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 = 0.14245869 0 0.48744177 water fraction, min, max = 0.074291182 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3281907e-06, Final residual = 9.0618141e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1818843e-09, Final residual = 2.135778e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1424598 0 0.48744556 water fraction, min, max = 0.074290077 1.2466938e-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 = 0.14245869 0 0.48744173 water fraction, min, max = 0.074291187 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1424598 0 0.48744556 water fraction, min, max = 0.074290077 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14245869 0 0.48744173 water fraction, min, max = 0.074291187 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1220964e-08, Final residual = 9.4351996e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2914442e-09, Final residual = 4.3434755e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3789.58 s ClockTime = 3887 s fluxAdjustedLocalCo Co mean: 0.11019702 max: 0.59989893 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001685, dtInletScale=2.7021598e+15 -> dtScale=1.0001685 deltaT = 1.4929167 Time = 3626.39 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 = 0.14245758 0 0.48743776 water fraction, min, max = 0.074292295 1.2466938e-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 = 0.14245647 0 0.48743385 water fraction, min, max = 0.074293402 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14245758 0 0.48743776 water fraction, min, max = 0.074292292 1.2466938e-21 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 = 0.14245647 0 0.48743398 water fraction, min, max = 0.0742934 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3275373e-06, Final residual = 9.0538004e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1366907e-09, Final residual = 2.1106185e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14245758 0 0.48743776 water fraction, min, max = 0.074292295 1.2466938e-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 = 0.14245647 0 0.48743394 water fraction, min, max = 0.074293404 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14245758 0 0.48743776 water fraction, min, max = 0.074292295 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14245647 0 0.48743394 water fraction, min, max = 0.074293404 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1205169e-08, Final residual = 9.2475863e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2513141e-09, Final residual = 4.127113e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3791.14 s ClockTime = 3889 s fluxAdjustedLocalCo Co mean: 0.11019223 max: 0.59987123 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002147, dtInletScale=2.7021598e+15 -> dtScale=1.0002147 deltaT = 1.4929167 Time = 3627.88 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 = 0.14245536 0 0.48742997 water fraction, min, max = 0.074294512 1.2466938e-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 = 0.14245425 0 0.48742606 water fraction, min, max = 0.074295619 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14245536 0 0.48742997 water fraction, min, max = 0.074294509 1.2466938e-21 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 = 0.14245425 0 0.48742619 water fraction, min, max = 0.074295616 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3269232e-06, Final residual = 9.0536743e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1436745e-09, Final residual = 2.0971386e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14245536 0 0.48742997 water fraction, min, max = 0.074294512 1.2466938e-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 = 0.14245425 0 0.48742615 water fraction, min, max = 0.074295621 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14245536 0 0.48742997 water fraction, min, max = 0.074294511 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14245425 0 0.48742615 water fraction, min, max = 0.074295621 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1144781e-08, Final residual = 9.3776737e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2499135e-09, Final residual = 4.1239339e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3792.66 s ClockTime = 3890 s fluxAdjustedLocalCo Co mean: 0.11018743 max: 0.59984354 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002608, dtInletScale=2.7021598e+15 -> dtScale=1.0002608 deltaT = 1.4932961 Time = 3629.37 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 = 0.14245314 0 0.48742218 water fraction, min, max = 0.074296728 1.2466938e-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 = 0.14245204 0 0.48741827 water fraction, min, max = 0.074297835 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14245314 0 0.48742218 water fraction, min, max = 0.074296725 1.2466938e-21 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 = 0.14245204 0 0.4874184 water fraction, min, max = 0.074297832 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3267179e-06, Final residual = 9.04635e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1203637e-09, Final residual = 2.1334918e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14245314 0 0.48742218 water fraction, min, max = 0.074296728 1.2466938e-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 = 0.14245204 0 0.48741836 water fraction, min, max = 0.074297837 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14245314 0 0.48742218 water fraction, min, max = 0.074296728 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14245204 0 0.48741836 water fraction, min, max = 0.074297837 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1148848e-08, Final residual = 9.5755843e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2478685e-09, Final residual = 3.755528e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3794.26 s ClockTime = 3892 s fluxAdjustedLocalCo Co mean: 0.11021064 max: 0.5999683 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000528, dtInletScale=2.7021598e+15 -> dtScale=1.0000528 deltaT = 1.4932961 Time = 3630.87 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 = 0.14245093 0 0.48741439 water fraction, min, max = 0.074298944 1.2466938e-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 = 0.14244982 0 0.48741049 water fraction, min, max = 0.07430005 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14245093 0 0.48741439 water fraction, min, max = 0.074298941 1.2466938e-21 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 = 0.14244982 0 0.48741062 water fraction, min, max = 0.074300047 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3260402e-06, Final residual = 9.0486987e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.193038e-09, Final residual = 2.1027306e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14245093 0 0.4874144 water fraction, min, max = 0.074298943 1.2466938e-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 = 0.14244982 0 0.48741057 water fraction, min, max = 0.074300052 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14245093 0 0.4874144 water fraction, min, max = 0.074298943 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14244982 0 0.48741057 water fraction, min, max = 0.074300052 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1103524e-08, Final residual = 9.5373986e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.232331e-09, Final residual = 3.5588654e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3795.83 s ClockTime = 3893 s fluxAdjustedLocalCo Co mean: 0.11020585 max: 0.59994062 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000099, dtInletScale=2.7021598e+15 -> dtScale=1.000099 deltaT = 1.4932961 Time = 3632.36 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 = 0.14244871 0 0.48740661 water fraction, min, max = 0.074301158 1.2466938e-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 = 0.14244761 0 0.48740271 water fraction, min, max = 0.074302264 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14244871 0 0.48740661 water fraction, min, max = 0.074301155 1.2466938e-21 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 = 0.14244761 0 0.48740283 water fraction, min, max = 0.074302261 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3253741e-06, Final residual = 9.0451489e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1140875e-09, Final residual = 2.0823338e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14244871 0 0.48740661 water fraction, min, max = 0.074301158 1.2466938e-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 = 0.14244761 0 0.48740279 water fraction, min, max = 0.074302266 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14244871 0 0.48740661 water fraction, min, max = 0.074301158 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14244761 0 0.48740279 water fraction, min, max = 0.074302266 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.105461e-08, Final residual = 9.4502484e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2487187e-09, Final residual = 3.8037297e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3797.37 s ClockTime = 3895 s fluxAdjustedLocalCo Co mean: 0.11020106 max: 0.59991297 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001451, dtInletScale=2.7021598e+15 -> dtScale=1.0001451 deltaT = 1.4932961 Time = 3633.85 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 = 0.1424465 0 0.48739883 water fraction, min, max = 0.074303372 1.2466938e-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 = 0.14244539 0 0.48739493 water fraction, min, max = 0.074304477 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1424465 0 0.48739883 water fraction, min, max = 0.074303369 1.2466938e-21 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 = 0.1424454 0 0.48739506 water fraction, min, max = 0.074304474 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3247868e-06, Final residual = 9.0405182e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1409383e-09, Final residual = 2.0738522e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1424465 0 0.48739883 water fraction, min, max = 0.074303371 1.2466938e-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 = 0.14244539 0 0.48739501 water fraction, min, max = 0.074304479 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1424465 0 0.48739883 water fraction, min, max = 0.074303371 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14244539 0 0.48739501 water fraction, min, max = 0.074304479 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0967968e-08, Final residual = 9.7291245e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2329804e-09, Final residual = 3.6933563e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3798.89 s ClockTime = 3897 s fluxAdjustedLocalCo Co mean: 0.11019628 max: 0.59988532 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001912, dtInletScale=2.7021598e+15 -> dtScale=1.0001912 deltaT = 1.4932961 Time = 3635.35 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 = 0.14244429 0 0.48739105 water fraction, min, max = 0.074305584 1.2466938e-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 = 0.14244318 0 0.48738715 water fraction, min, max = 0.074306689 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14244429 0 0.48739105 water fraction, min, max = 0.074305581 1.2466938e-21 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 = 0.14244318 0 0.48738728 water fraction, min, max = 0.074306686 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3240887e-06, Final residual = 9.0324818e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1417117e-09, Final residual = 2.1127596e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14244429 0 0.48739105 water fraction, min, max = 0.074305584 1.2466938e-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 = 0.14244318 0 0.48738724 water fraction, min, max = 0.074306691 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14244429 0 0.48739106 water fraction, min, max = 0.074305584 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14244318 0 0.48738724 water fraction, min, max = 0.074306691 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0994579e-08, Final residual = 9.6978998e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2915405e-09, Final residual = 3.8160318e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3800.32 s ClockTime = 3898 s fluxAdjustedLocalCo Co mean: 0.11019149 max: 0.59985769 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002372, dtInletScale=2.7021598e+15 -> dtScale=1.0002372 deltaT = 1.4932961 Time = 3636.84 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 = 0.14244208 0 0.48738328 water fraction, min, max = 0.074307796 1.2466938e-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 = 0.14244097 0 0.48737938 water fraction, min, max = 0.0743089 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14244208 0 0.48738328 water fraction, min, max = 0.074307793 1.2466938e-21 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 = 0.14244097 0 0.48737951 water fraction, min, max = 0.074308898 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3235181e-06, Final residual = 9.0290569e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1247337e-09, Final residual = 2.0914442e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14244208 0 0.48738328 water fraction, min, max = 0.074307796 1.2466938e-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 = 0.14244097 0 0.48737947 water fraction, min, max = 0.074308902 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14244208 0 0.48738328 water fraction, min, max = 0.074307795 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14244097 0 0.48737947 water fraction, min, max = 0.074308902 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0924731e-08, Final residual = 9.803284e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2413904e-09, Final residual = 3.5937663e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3801.88 s ClockTime = 3900 s fluxAdjustedLocalCo Co mean: 0.11018671 max: 0.59983007 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002833, dtInletScale=2.7021598e+15 -> dtScale=1.0002833 deltaT = 1.4936762 Time = 3638.33 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 = 0.14243987 0 0.48737551 water fraction, min, max = 0.074310007 1.2466938e-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 = 0.14243876 0 0.48737161 water fraction, min, max = 0.074311111 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14243987 0 0.48737551 water fraction, min, max = 0.074310004 1.2466938e-21 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 = 0.14243876 0 0.48737174 water fraction, min, max = 0.074311108 1.2466938e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3232536e-06, Final residual = 9.0298509e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1305523e-09, Final residual = 2.0679991e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14243987 0 0.48737551 water fraction, min, max = 0.074310006 1.2471144e-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 = 0.14243876 0 0.4873717 water fraction, min, max = 0.074311113 1.2471144e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14243987 0 0.48737551 water fraction, min, max = 0.074310006 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14243876 0 0.4873717 water fraction, min, max = 0.074311113 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0927101e-08, Final residual = 9.2565301e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2605607e-09, Final residual = 4.1397685e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3803.48 s ClockTime = 3901 s fluxAdjustedLocalCo Co mean: 0.11020998 max: 0.59995516 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000747, dtInletScale=2.7021598e+15 -> dtScale=1.0000747 deltaT = 1.4936762 Time = 3639.83 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 = 0.14243765 0 0.48736774 water fraction, min, max = 0.074312217 1.2470961e-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 = 0.14243655 0 0.48736385 water fraction, min, max = 0.07431332 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14243765 0 0.48736774 water fraction, min, max = 0.074312214 1.2470961e-21 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 = 0.14243655 0 0.48736397 water fraction, min, max = 0.074313318 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3225748e-06, Final residual = 9.0257857e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1818521e-09, Final residual = 2.0604585e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14243766 0 0.48736774 water fraction, min, max = 0.074312217 1.2470961e-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 = 0.14243655 0 0.48736393 water fraction, min, max = 0.074313323 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14243766 0 0.48736774 water fraction, min, max = 0.074312217 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14243655 0 0.48736393 water fraction, min, max = 0.074313322 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0851286e-08, Final residual = 9.8142888e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2655253e-09, Final residual = 3.8693307e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3805.09 s ClockTime = 3903 s fluxAdjustedLocalCo Co mean: 0.1102052 max: 0.59992755 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001208, dtInletScale=2.7021598e+15 -> dtScale=1.0001208 deltaT = 1.4936762 Time = 3641.32 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 = 0.14243545 0 0.48735998 water fraction, min, max = 0.074314426 1.2470961e-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 = 0.14243434 0 0.48735608 water fraction, min, max = 0.074315529 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14243545 0 0.48735998 water fraction, min, max = 0.074314423 1.2470961e-21 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 = 0.14243434 0 0.48735621 water fraction, min, max = 0.074315527 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3220028e-06, Final residual = 9.0224364e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1466188e-09, Final residual = 2.0803683e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14243545 0 0.48735998 water fraction, min, max = 0.074314426 1.2470961e-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 = 0.14243434 0 0.48735617 water fraction, min, max = 0.074315531 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14243545 0 0.48735998 water fraction, min, max = 0.074314426 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14243434 0 0.48735617 water fraction, min, max = 0.074315531 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0852655e-08, Final residual = 9.7275231e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2537199e-09, Final residual = 3.8472268e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3806.66 s ClockTime = 3905 s fluxAdjustedLocalCo Co mean: 0.11020042 max: 0.59989995 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001668, dtInletScale=2.7021598e+15 -> dtScale=1.0001668 deltaT = 1.4936762 Time = 3642.81 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 = 0.14243324 0 0.48735222 water fraction, min, max = 0.074316635 1.2470961e-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 = 0.14243213 0 0.48734832 water fraction, min, max = 0.074317737 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14243324 0 0.48735222 water fraction, min, max = 0.074316632 1.2470961e-21 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 = 0.14243214 0 0.48734845 water fraction, min, max = 0.074317735 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3213225e-06, Final residual = 9.0168913e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0802399e-09, Final residual = 2.1015421e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14243324 0 0.48735222 water fraction, min, max = 0.074316634 1.2470961e-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 = 0.14243213 0 0.48734841 water fraction, min, max = 0.074317739 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14243324 0 0.48735222 water fraction, min, max = 0.074316634 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14243213 0 0.48734841 water fraction, min, max = 0.074317739 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0817075e-08, Final residual = 9.6962463e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2663036e-09, Final residual = 3.7229074e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3808.2 s ClockTime = 3906 s fluxAdjustedLocalCo Co mean: 0.11019565 max: 0.59987238 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002128, dtInletScale=2.7021598e+15 -> dtScale=1.0002128 deltaT = 1.4936762 Time = 3644.31 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 = 0.14243103 0 0.48734446 water fraction, min, max = 0.074318842 1.2470961e-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 = 0.14242993 0 0.48734057 water fraction, min, max = 0.074319944 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14243103 0 0.48734446 water fraction, min, max = 0.074318839 1.2470961e-21 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 = 0.14242993 0 0.48734069 water fraction, min, max = 0.074319942 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3207275e-06, Final residual = 9.0150118e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1068454e-09, Final residual = 2.1638624e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14243103 0 0.48734446 water fraction, min, max = 0.074318842 1.2470961e-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 = 0.14242993 0 0.48734065 water fraction, min, max = 0.074319946 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14243103 0 0.48734446 water fraction, min, max = 0.074318842 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242993 0 0.48734065 water fraction, min, max = 0.074319946 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0834201e-08, Final residual = 9.7057461e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2587043e-09, Final residual = 3.6315906e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3809.8 s ClockTime = 3908 s fluxAdjustedLocalCo Co mean: 0.11019087 max: 0.59984481 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002587, dtInletScale=2.7021598e+15 -> dtScale=1.0002587 deltaT = 1.4940571 Time = 3645.8 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 = 0.14242882 0 0.4873367 water fraction, min, max = 0.074321049 1.2470961e-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 = 0.14242772 0 0.48733281 water fraction, min, max = 0.07432215 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242882 0 0.4873367 water fraction, min, max = 0.074321046 1.2470961e-21 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 = 0.14242772 0 0.48733294 water fraction, min, max = 0.074322148 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.320499e-06, Final residual = 9.009818e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0864338e-09, Final residual = 2.2064451e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242882 0 0.4873367 water fraction, min, max = 0.074321048 1.2470961e-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 = 0.14242772 0 0.48733289 water fraction, min, max = 0.074322153 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242882 0 0.4873367 water fraction, min, max = 0.074321048 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242772 0 0.4873329 water fraction, min, max = 0.074322152 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0889518e-08, Final residual = 9.7617969e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2600219e-09, Final residual = 3.9914151e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3811.37 s ClockTime = 3909 s fluxAdjustedLocalCo Co mean: 0.1102142 max: 0.59997019 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000497, dtInletScale=2.7021598e+15 -> dtScale=1.0000497 deltaT = 1.4940571 Time = 3647.3 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 = 0.14242662 0 0.48732895 water fraction, min, max = 0.074323255 1.2470961e-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 = 0.14242551 0 0.48732506 water fraction, min, max = 0.074324356 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242662 0 0.48732895 water fraction, min, max = 0.074323252 1.2470961e-21 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 = 0.14242552 0 0.48732519 water fraction, min, max = 0.074324354 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3198507e-06, Final residual = 9.0043764e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.135539e-09, Final residual = 2.0821579e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242662 0 0.48732895 water fraction, min, max = 0.074323254 1.2470961e-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 = 0.14242552 0 0.48732514 water fraction, min, max = 0.074324358 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242662 0 0.48732895 water fraction, min, max = 0.074323254 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242552 0 0.48732515 water fraction, min, max = 0.074324358 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0721335e-08, Final residual = 9.7218912e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2474429e-09, Final residual = 3.604819e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3812.82 s ClockTime = 3911 s fluxAdjustedLocalCo Co mean: 0.11020943 max: 0.59994263 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000956, dtInletScale=2.7021598e+15 -> dtScale=1.0000956 deltaT = 1.4940571 Time = 3648.79 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 = 0.14242441 0 0.4873212 water fraction, min, max = 0.07432546 1.2470961e-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 = 0.14242331 0 0.48731731 water fraction, min, max = 0.07432656 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242441 0 0.4873212 water fraction, min, max = 0.074325457 1.2470961e-21 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 = 0.14242331 0 0.48731744 water fraction, min, max = 0.074326558 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3191741e-06, Final residual = 9.0038179e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1236926e-09, Final residual = 2.0925247e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242441 0 0.4873212 water fraction, min, max = 0.074325459 1.2470961e-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 = 0.14242331 0 0.48731739 water fraction, min, max = 0.074326563 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242441 0 0.4873212 water fraction, min, max = 0.074325459 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242331 0 0.4873174 water fraction, min, max = 0.074326562 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0694979e-08, Final residual = 9.6323149e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2530415e-09, Final residual = 3.665851e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3814.37 s ClockTime = 3913 s fluxAdjustedLocalCo Co mean: 0.11020466 max: 0.59991509 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001415, dtInletScale=2.7021598e+15 -> dtScale=1.0001415 deltaT = 1.4940571 Time = 3650.28 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 = 0.14242221 0 0.48731345 water fraction, min, max = 0.074327664 1.2470961e-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 = 0.14242111 0 0.48730957 water fraction, min, max = 0.074328764 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242221 0 0.48731345 water fraction, min, max = 0.074327661 1.2470961e-21 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 = 0.14242111 0 0.48730969 water fraction, min, max = 0.074328762 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3185378e-06, Final residual = 8.9985115e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0742061e-09, Final residual = 2.1430656e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242221 0 0.48731345 water fraction, min, max = 0.074327663 1.2470961e-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 = 0.14242111 0 0.48730965 water fraction, min, max = 0.074328766 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242221 0 0.48731345 water fraction, min, max = 0.074327663 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242111 0 0.48730965 water fraction, min, max = 0.074328766 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0712656e-08, Final residual = 9.7492108e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2564807e-09, Final residual = 3.8686551e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3815.9 s ClockTime = 3914 s fluxAdjustedLocalCo Co mean: 0.11019989 max: 0.59988757 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001874, dtInletScale=2.7021598e+15 -> dtScale=1.0001874 deltaT = 1.4940571 Time = 3651.78 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 = 0.14242001 0 0.48730571 water fraction, min, max = 0.074329867 1.2470961e-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 = 0.1424189 0 0.48730183 water fraction, min, max = 0.074330967 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242001 0 0.48730571 water fraction, min, max = 0.074329864 1.2470961e-21 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 = 0.14241891 0 0.48730195 water fraction, min, max = 0.074330964 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3179527e-06, Final residual = 8.9966265e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0858572e-09, Final residual = 2.2040687e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242001 0 0.48730571 water fraction, min, max = 0.074329867 1.2470961e-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 = 0.1424189 0 0.48730191 water fraction, min, max = 0.074330969 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14242001 0 0.48730571 water fraction, min, max = 0.074329866 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1424189 0 0.48730191 water fraction, min, max = 0.074330969 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0717092e-08, Final residual = 9.5018562e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2567207e-09, Final residual = 3.6686422e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3817.49 s ClockTime = 3916 s fluxAdjustedLocalCo Co mean: 0.11019513 max: 0.59986005 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002333, dtInletScale=2.7021598e+15 -> dtScale=1.0002333 deltaT = 1.4940571 Time = 3653.27 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 = 0.1424178 0 0.48729797 water fraction, min, max = 0.074332069 1.2470961e-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 = 0.1424167 0 0.48729409 water fraction, min, max = 0.074333168 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1424178 0 0.48729797 water fraction, min, max = 0.074332066 1.2470961e-21 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 = 0.1424167 0 0.48729421 water fraction, min, max = 0.074333166 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3173437e-06, Final residual = 8.9918375e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1108382e-09, Final residual = 2.0497736e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1424178 0 0.48729797 water fraction, min, max = 0.074332069 1.2470961e-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 = 0.1424167 0 0.48729417 water fraction, min, max = 0.07433317 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1424178 0 0.48729797 water fraction, min, max = 0.074332069 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1424167 0 0.48729417 water fraction, min, max = 0.07433317 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.05805e-08, Final residual = 9.5148575e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2399843e-09, Final residual = 3.7130675e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3818.93 s ClockTime = 3917 s fluxAdjustedLocalCo Co mean: 0.11019037 max: 0.59983255 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002792, dtInletScale=2.7021598e+15 -> dtScale=1.0002792 deltaT = 1.4944387 Time = 3654.77 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 = 0.1424156 0 0.48729023 water fraction, min, max = 0.074334271 1.2470961e-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 = 0.1424145 0 0.48728635 water fraction, min, max = 0.07433537 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1424156 0 0.48729023 water fraction, min, max = 0.074334267 1.2470961e-21 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 = 0.1424145 0 0.48728648 water fraction, min, max = 0.074335367 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3170814e-06, Final residual = 8.9933299e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0748136e-09, Final residual = 2.1210859e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1424156 0 0.48729023 water fraction, min, max = 0.07433427 1.2470961e-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 = 0.1424145 0 0.48728643 water fraction, min, max = 0.074335372 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1424156 0 0.48729023 water fraction, min, max = 0.07433427 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1424145 0 0.48728644 water fraction, min, max = 0.074335372 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0617008e-08, Final residual = 9.420126e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2503598e-09, Final residual = 4.1619308e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3820.48 s ClockTime = 3919 s fluxAdjustedLocalCo Co mean: 0.11021375 max: 0.59995827 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000696, dtInletScale=2.7021598e+15 -> dtScale=1.0000696 deltaT = 1.4944387 Time = 3656.26 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 = 0.1424134 0 0.4872825 water fraction, min, max = 0.074336471 1.2470961e-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 = 0.1424123 0 0.48727862 water fraction, min, max = 0.07433757 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1424134 0 0.4872825 water fraction, min, max = 0.074336468 1.2470961e-21 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 = 0.1424123 0 0.48727874 water fraction, min, max = 0.074337568 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3164515e-06, Final residual = 8.9842091e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0962755e-09, Final residual = 2.1005496e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1424134 0 0.4872825 water fraction, min, max = 0.074336471 1.2470961e-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 = 0.1424123 0 0.4872787 water fraction, min, max = 0.074337572 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1424134 0 0.4872825 water fraction, min, max = 0.074336471 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1424123 0 0.4872787 water fraction, min, max = 0.074337572 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0592958e-08, Final residual = 9.2904091e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2608478e-09, Final residual = 3.8639728e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3822.01 s ClockTime = 3920 s fluxAdjustedLocalCo Co mean: 0.11020899 max: 0.59993078 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001154, dtInletScale=2.7021598e+15 -> dtScale=1.0001154 deltaT = 1.4944387 Time = 3657.76 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 = 0.1424112 0 0.48727477 water fraction, min, max = 0.074338671 1.2470961e-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 = 0.1424101 0 0.48727089 water fraction, min, max = 0.074339769 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1424112 0 0.48727477 water fraction, min, max = 0.074338668 1.2470961e-21 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 = 0.1424101 0 0.48727101 water fraction, min, max = 0.074339767 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3158365e-06, Final residual = 8.9834837e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0552631e-09, Final residual = 2.1718821e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1424112 0 0.48727477 water fraction, min, max = 0.074338671 1.2470961e-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 = 0.1424101 0 0.48727097 water fraction, min, max = 0.074339771 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1424112 0 0.48727477 water fraction, min, max = 0.074338671 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1424101 0 0.48727097 water fraction, min, max = 0.074339771 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0538259e-08, Final residual = 9.7690734e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2517075e-09, Final residual = 3.6599024e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3823.55 s ClockTime = 3922 s fluxAdjustedLocalCo Co mean: 0.11020424 max: 0.59990331 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001612, dtInletScale=2.7021598e+15 -> dtScale=1.0001612 deltaT = 1.4944387 Time = 3659.25 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 = 0.142409 0 0.48726704 water fraction, min, max = 0.07434087 1.2470961e-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 = 0.1424079 0 0.48726316 water fraction, min, max = 0.074341968 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.142409 0 0.48726704 water fraction, min, max = 0.074340867 1.2470961e-21 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 = 0.14240791 0 0.48726329 water fraction, min, max = 0.074341965 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.315201e-06, Final residual = 8.9754906e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1106623e-09, Final residual = 2.0590563e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.142409 0 0.48726704 water fraction, min, max = 0.07434087 1.2470961e-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 = 0.1424079 0 0.48726325 water fraction, min, max = 0.07434197 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.142409 0 0.48726704 water fraction, min, max = 0.074340869 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1424079 0 0.48726325 water fraction, min, max = 0.07434197 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0496389e-08, Final residual = 9.2835506e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2347777e-09, Final residual = 4.3673052e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3825.11 s ClockTime = 3924 s fluxAdjustedLocalCo Co mean: 0.11019948 max: 0.59987585 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000207, dtInletScale=2.7021598e+15 -> dtScale=1.000207 deltaT = 1.4944387 Time = 3660.74 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 = 0.1424068 0 0.48725931 water fraction, min, max = 0.074343068 1.2470961e-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 = 0.14240571 0 0.48725544 water fraction, min, max = 0.074344165 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1424068 0 0.48725931 water fraction, min, max = 0.074343065 1.2470961e-21 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 = 0.14240571 0 0.48725557 water fraction, min, max = 0.074344163 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3145567e-06, Final residual = 8.9720429e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0584581e-09, Final residual = 2.1009096e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1424068 0 0.48725932 water fraction, min, max = 0.074343067 1.2470961e-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 = 0.14240571 0 0.48725552 water fraction, min, max = 0.074344167 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1424068 0 0.48725932 water fraction, min, max = 0.074343067 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14240571 0 0.48725553 water fraction, min, max = 0.074344167 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.050936e-08, Final residual = 9.1735153e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2759432e-09, Final residual = 4.1674915e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3826.61 s ClockTime = 3925 s fluxAdjustedLocalCo Co mean: 0.11019473 max: 0.5998484 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002527, dtInletScale=2.7021598e+15 -> dtScale=1.0002527 deltaT = 1.4944387 Time = 3662.24 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 = 0.14240461 0 0.48725159 water fraction, min, max = 0.074345265 1.2470961e-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 = 0.14240351 0 0.48724772 water fraction, min, max = 0.074346361 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14240461 0 0.48725159 water fraction, min, max = 0.074345262 1.2470961e-21 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 = 0.14240351 0 0.48724785 water fraction, min, max = 0.074346359 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3140191e-06, Final residual = 8.9732332e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0800465e-09, Final residual = 2.0715807e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14240461 0 0.48725159 water fraction, min, max = 0.074345264 1.2470961e-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 = 0.14240351 0 0.4872478 water fraction, min, max = 0.074346364 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14240461 0 0.48725159 water fraction, min, max = 0.074345264 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14240351 0 0.48724781 water fraction, min, max = 0.074346363 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0424319e-08, Final residual = 9.5153315e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2351639e-09, Final residual = 4.0241584e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3828.13 s ClockTime = 3927 s fluxAdjustedLocalCo Co mean: 0.11018998 max: 0.59982096 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002985, dtInletScale=2.7021598e+15 -> dtScale=1.0002985 deltaT = 1.4948211 Time = 3663.73 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 = 0.14240241 0 0.48724387 water fraction, min, max = 0.074347461 1.2470961e-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 = 0.14240131 0 0.48724 water fraction, min, max = 0.074348558 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14240241 0 0.48724387 water fraction, min, max = 0.074347458 1.2470961e-21 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 = 0.14240132 0 0.48724013 water fraction, min, max = 0.074348555 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3137079e-06, Final residual = 8.9730963e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0301481e-09, Final residual = 2.0882633e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14240241 0 0.48724388 water fraction, min, max = 0.074347461 1.2470961e-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 = 0.14240131 0 0.48724009 water fraction, min, max = 0.07434856 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14240241 0 0.48724388 water fraction, min, max = 0.074347461 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14240131 0 0.48724009 water fraction, min, max = 0.07434856 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0389904e-08, Final residual = 9.3598494e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2575528e-09, Final residual = 3.8849059e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3829.6 s ClockTime = 3928 s fluxAdjustedLocalCo Co mean: 0.11021343 max: 0.59994701 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000883, dtInletScale=2.7021598e+15 -> dtScale=1.0000883 deltaT = 1.4948211 Time = 3665.23 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 = 0.14240022 0 0.48723616 water fraction, min, max = 0.074349657 1.2470961e-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 = 0.14239912 0 0.48723229 water fraction, min, max = 0.074350753 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14240022 0 0.48723616 water fraction, min, max = 0.074349654 1.2470961e-21 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 = 0.14239912 0 0.48723241 water fraction, min, max = 0.07435075 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3130646e-06, Final residual = 8.9634089e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0621463e-09, Final residual = 2.1091398e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14240022 0 0.48723616 water fraction, min, max = 0.074349656 1.2470961e-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 = 0.14239912 0 0.48723237 water fraction, min, max = 0.074350755 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14240022 0 0.48723616 water fraction, min, max = 0.074349656 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14239912 0 0.48723237 water fraction, min, max = 0.074350755 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0368842e-08, Final residual = 9.3633813e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2575803e-09, Final residual = 4.0379404e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3831.15 s ClockTime = 3930 s fluxAdjustedLocalCo Co mean: 0.11020868 max: 0.59991959 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000134, dtInletScale=2.7021598e+15 -> dtScale=1.000134 deltaT = 1.4948211 Time = 3666.72 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 = 0.14239802 0 0.48722844 water fraction, min, max = 0.074351851 1.2470961e-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 = 0.14239692 0 0.48722458 water fraction, min, max = 0.074352947 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14239802 0 0.48722844 water fraction, min, max = 0.074351848 1.2470961e-21 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 = 0.14239693 0 0.4872247 water fraction, min, max = 0.074352944 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3124078e-06, Final residual = 8.9592039e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0383875e-09, Final residual = 2.0999925e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14239802 0 0.48722845 water fraction, min, max = 0.074351851 1.2470961e-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 = 0.14239692 0 0.48722466 water fraction, min, max = 0.074352949 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14239802 0 0.48722845 water fraction, min, max = 0.074351851 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14239692 0 0.48722466 water fraction, min, max = 0.074352949 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.034365e-08, Final residual = 9.393526e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2550176e-09, Final residual = 3.7846075e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3832.71 s ClockTime = 3931 s fluxAdjustedLocalCo Co mean: 0.11020394 max: 0.59989218 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001797, dtInletScale=2.7021598e+15 -> dtScale=1.0001797 deltaT = 1.4948211 Time = 3668.22 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 = 0.14239583 0 0.48722074 water fraction, min, max = 0.074354045 1.2470961e-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 = 0.14239473 0 0.48721687 water fraction, min, max = 0.07435514 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14239583 0 0.48722074 water fraction, min, max = 0.074354042 1.2470961e-21 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 = 0.14239473 0 0.48721699 water fraction, min, max = 0.074355138 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.311835e-06, Final residual = 8.9559831e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0545972e-09, Final residual = 2.0564888e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14239583 0 0.48722074 water fraction, min, max = 0.074354045 1.2470961e-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 = 0.14239473 0 0.48721695 water fraction, min, max = 0.074355142 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14239583 0 0.48722074 water fraction, min, max = 0.074354044 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14239473 0 0.48721695 water fraction, min, max = 0.074355142 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0311328e-08, Final residual = 9.2589827e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2442494e-09, Final residual = 3.8618538e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3834.23 s ClockTime = 3933 s fluxAdjustedLocalCo Co mean: 0.11019919 max: 0.59986479 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002254, dtInletScale=2.7021598e+15 -> dtScale=1.0002254 deltaT = 1.4948211 Time = 3669.71 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 = 0.14239363 0 0.48721303 water fraction, min, max = 0.074356238 1.2470961e-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 = 0.14239254 0 0.48720916 water fraction, min, max = 0.074357332 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14239363 0 0.48721303 water fraction, min, max = 0.074356235 1.2470961e-21 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 = 0.14239254 0 0.48720929 water fraction, min, max = 0.07435733 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3112138e-06, Final residual = 8.9507112e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0449194e-09, Final residual = 2.061195e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14239363 0 0.48721303 water fraction, min, max = 0.074356237 1.2470961e-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 = 0.14239254 0 0.48720925 water fraction, min, max = 0.074357334 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14239363 0 0.48721303 water fraction, min, max = 0.074356237 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14239254 0 0.48720925 water fraction, min, max = 0.074357334 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0273889e-08, Final residual = 9.2810215e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2383672e-09, Final residual = 4.0080682e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3835.77 s ClockTime = 3935 s fluxAdjustedLocalCo Co mean: 0.11019445 max: 0.59983741 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002711, dtInletScale=2.7021598e+15 -> dtScale=1.0002711 deltaT = 1.4952042 Time = 3671.21 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 = 0.14239144 0 0.48720533 water fraction, min, max = 0.07435843 1.2470961e-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 = 0.14239035 0 0.48720146 water fraction, min, max = 0.074359524 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14239144 0 0.48720533 water fraction, min, max = 0.074358427 1.2470961e-21 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 = 0.14239035 0 0.48720159 water fraction, min, max = 0.074359522 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3110137e-06, Final residual = 8.9518931e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.058782e-09, Final residual = 2.0666969e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14239144 0 0.48720533 water fraction, min, max = 0.074358429 1.2470961e-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 = 0.14239035 0 0.48720154 water fraction, min, max = 0.074359526 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14239144 0 0.48720533 water fraction, min, max = 0.074358429 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14239035 0 0.48720155 water fraction, min, max = 0.074359526 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0229236e-08, Final residual = 9.3411596e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2434175e-09, Final residual = 3.7611132e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3837.24 s ClockTime = 3936 s fluxAdjustedLocalCo Co mean: 0.11021795 max: 0.59996375 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000604, dtInletScale=2.7021598e+15 -> dtScale=1.0000604 deltaT = 1.4952042 Time = 3672.7 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 = 0.14238925 0 0.48719762 water fraction, min, max = 0.074360621 1.2470961e-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 = 0.14238816 0 0.48719376 water fraction, min, max = 0.074361715 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14238925 0 0.48719762 water fraction, min, max = 0.074360618 1.2470961e-21 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 = 0.14238816 0 0.48719389 water fraction, min, max = 0.074361713 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3102993e-06, Final residual = 8.9480724e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0725982e-09, Final residual = 2.0497058e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14238925 0 0.48719762 water fraction, min, max = 0.074360621 1.2470961e-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 = 0.14238816 0 0.48719384 water fraction, min, max = 0.074361717 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14238925 0 0.48719762 water fraction, min, max = 0.074360621 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14238816 0 0.48719385 water fraction, min, max = 0.074361717 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0201928e-08, Final residual = 9.2751079e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2522888e-09, Final residual = 3.8784346e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3838.82 s ClockTime = 3938 s fluxAdjustedLocalCo Co mean: 0.11021321 max: 0.59993638 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000106, dtInletScale=2.7021598e+15 -> dtScale=1.000106 deltaT = 1.4952042 Time = 3674.2 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 = 0.14238706 0 0.48718993 water fraction, min, max = 0.074362812 1.2470961e-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 = 0.14238597 0 0.48718606 water fraction, min, max = 0.074363905 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14238706 0 0.48718993 water fraction, min, max = 0.074362809 1.2470961e-21 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 = 0.14238597 0 0.48718619 water fraction, min, max = 0.074363903 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3096989e-06, Final residual = 8.9438665e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0332884e-09, Final residual = 2.1298567e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14238706 0 0.48718993 water fraction, min, max = 0.074362811 1.2470961e-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 = 0.14238597 0 0.48718615 water fraction, min, max = 0.074363907 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14238706 0 0.48718993 water fraction, min, max = 0.074362811 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14238597 0 0.48718615 water fraction, min, max = 0.074363907 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0202754e-08, Final residual = 9.8244936e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2364997e-09, Final residual = 3.6434912e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3840.35 s ClockTime = 3939 s fluxAdjustedLocalCo Co mean: 0.11020848 max: 0.59990902 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001517, dtInletScale=2.7021598e+15 -> dtScale=1.0001517 deltaT = 1.4952042 Time = 3675.69 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 = 0.14238487 0 0.48718223 water fraction, min, max = 0.074365001 1.2470961e-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 = 0.14238378 0 0.48717837 water fraction, min, max = 0.074366094 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14238487 0 0.48718223 water fraction, min, max = 0.074364998 1.2470961e-21 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 = 0.14238378 0 0.4871785 water fraction, min, max = 0.074366092 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3090583e-06, Final residual = 8.9442374e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0314184e-09, Final residual = 2.1111986e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14238487 0 0.48718223 water fraction, min, max = 0.074365001 1.2470961e-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 = 0.14238378 0 0.48717845 water fraction, min, max = 0.074366096 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14238487 0 0.48718223 water fraction, min, max = 0.074365001 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14238378 0 0.48717846 water fraction, min, max = 0.074366096 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0137066e-08, Final residual = 9.519007e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2660351e-09, Final residual = 3.6890342e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3841.9 s ClockTime = 3941 s fluxAdjustedLocalCo Co mean: 0.11020374 max: 0.59988168 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001972, dtInletScale=2.7021598e+15 -> dtScale=1.0001972 deltaT = 1.4952042 Time = 3677.19 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 = 0.14238268 0 0.48717454 water fraction, min, max = 0.07436719 1.2470961e-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 = 0.14238159 0 0.48717068 water fraction, min, max = 0.074368282 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14238268 0 0.48717454 water fraction, min, max = 0.074367187 1.2470961e-21 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 = 0.14238159 0 0.48717081 water fraction, min, max = 0.07436828 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3084322e-06, Final residual = 8.9340229e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0391682e-09, Final residual = 2.097427e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14238268 0 0.48717454 water fraction, min, max = 0.074367189 1.2470961e-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 = 0.14238159 0 0.48717076 water fraction, min, max = 0.074368284 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14238268 0 0.48717454 water fraction, min, max = 0.074367189 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14238159 0 0.48717077 water fraction, min, max = 0.074368284 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0135237e-08, Final residual = 9.133715e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2484008e-09, Final residual = 4.0711938e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3843.44 s ClockTime = 3943 s fluxAdjustedLocalCo Co mean: 0.11019901 max: 0.59985435 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002428, dtInletScale=2.7021598e+15 -> dtScale=1.0002428 deltaT = 1.4952042 Time = 3678.68 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 = 0.14238049 0 0.48716685 water fraction, min, max = 0.074369377 1.2470961e-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 = 0.1423794 0 0.487163 water fraction, min, max = 0.074370469 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14238049 0 0.48716685 water fraction, min, max = 0.074369374 1.2470961e-21 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 = 0.1423794 0 0.48716312 water fraction, min, max = 0.074370467 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.307887e-06, Final residual = 8.9300849e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9897901e-09, Final residual = 2.0897769e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1423805 0 0.48716685 water fraction, min, max = 0.074369377 1.2470961e-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 = 0.1423794 0 0.48716308 water fraction, min, max = 0.074370471 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1423805 0 0.48716685 water fraction, min, max = 0.074369377 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1423794 0 0.48716308 water fraction, min, max = 0.074370471 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0107617e-08, Final residual = 9.2904864e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2679019e-09, Final residual = 3.9391474e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3844.97 s ClockTime = 3944 s fluxAdjustedLocalCo Co mean: 0.11019428 max: 0.59982703 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002884, dtInletScale=2.7021598e+15 -> dtScale=1.0002884 deltaT = 1.4955881 Time = 3680.18 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 = 0.14237831 0 0.48715917 water fraction, min, max = 0.074371564 1.2470961e-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 = 0.14237721 0 0.48715531 water fraction, min, max = 0.074372656 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14237831 0 0.48715917 water fraction, min, max = 0.074371561 1.2470961e-21 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 = 0.14237722 0 0.48715544 water fraction, min, max = 0.074372654 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3077247e-06, Final residual = 8.9290084e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0739825e-09, Final residual = 2.065346e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14237831 0 0.48715917 water fraction, min, max = 0.074371564 1.2470961e-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 = 0.14237722 0 0.48715539 water fraction, min, max = 0.074372658 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14237831 0 0.48715917 water fraction, min, max = 0.074371564 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14237722 0 0.4871554 water fraction, min, max = 0.074372658 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0066524e-08, Final residual = 9.6510577e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2521676e-09, Final residual = 3.6634754e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3846.48 s ClockTime = 3946 s fluxAdjustedLocalCo Co mean: 0.11021784 max: 0.59995371 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000772, dtInletScale=2.7021598e+15 -> dtScale=1.0000772 deltaT = 1.4955881 Time = 3681.68 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 = 0.14237612 0 0.48715148 water fraction, min, max = 0.07437375 1.2470961e-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 = 0.14237503 0 0.48714763 water fraction, min, max = 0.074374842 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14237612 0 0.48715148 water fraction, min, max = 0.074373747 1.2470961e-21 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 = 0.14237503 0 0.48714775 water fraction, min, max = 0.074374839 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3069521e-06, Final residual = 8.9270575e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0342853e-09, Final residual = 2.097809e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14237612 0 0.48715148 water fraction, min, max = 0.07437375 1.2470961e-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 = 0.14237503 0 0.48714771 water fraction, min, max = 0.074374844 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14237612 0 0.48715148 water fraction, min, max = 0.07437375 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14237503 0 0.48714771 water fraction, min, max = 0.074374844 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0033833e-08, Final residual = 9.6514412e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2310736e-09, Final residual = 3.6078451e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3847.98 s ClockTime = 3947 s fluxAdjustedLocalCo Co mean: 0.11021312 max: 0.59992641 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001227, dtInletScale=2.7021598e+15 -> dtScale=1.0001227 deltaT = 1.4955881 Time = 3683.17 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 = 0.14237394 0 0.4871438 water fraction, min, max = 0.074375936 1.2475215e-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 = 0.14237284 0 0.48713995 water fraction, min, max = 0.074377027 1.2820952e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14237394 0 0.4871438 water fraction, min, max = 0.074375933 1.3158179e-21 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 = 0.14237285 0 0.48714008 water fraction, min, max = 0.074377024 1.350391e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3063522e-06, Final residual = 8.9241946e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0283461e-09, Final residual = 2.071216e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14237394 0 0.4871438 water fraction, min, max = 0.074375935 1.2470961e-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 = 0.14237284 0 0.48714003 water fraction, min, max = 0.074377029 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14237394 0 0.4871438 water fraction, min, max = 0.074375935 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14237284 0 0.48714004 water fraction, min, max = 0.074377029 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9971582e-08, Final residual = 9.9419428e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2272628e-09, Final residual = 3.38177e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3849.52 s ClockTime = 3949 s fluxAdjustedLocalCo Co mean: 0.11020839 max: 0.59989911 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001682, dtInletScale=2.7021598e+15 -> dtScale=1.0001682 deltaT = 1.4955881 Time = 3684.67 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 = 0.14237175 0 0.48713613 water fraction, min, max = 0.07437812 1.2470961e-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 = 0.14237066 0 0.48713228 water fraction, min, max = 0.07437921 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14237175 0 0.48713613 water fraction, min, max = 0.074378117 1.2470961e-21 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 = 0.14237066 0 0.4871324 water fraction, min, max = 0.074379208 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3057131e-06, Final residual = 8.9185071e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0410873e-09, Final residual = 2.0442911e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14237175 0 0.48713613 water fraction, min, max = 0.07437812 1.2470961e-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 = 0.14237066 0 0.48713236 water fraction, min, max = 0.074379213 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14237175 0 0.48713613 water fraction, min, max = 0.07437812 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14237066 0 0.48713236 water fraction, min, max = 0.074379212 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9989235e-08, Final residual = 9.1641789e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2500228e-09, Final residual = 4.0378829e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3851.05 s ClockTime = 3950 s fluxAdjustedLocalCo Co mean: 0.11020367 max: 0.59987184 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002137, dtInletScale=2.7021598e+15 -> dtScale=1.0002137 deltaT = 1.4955881 Time = 3686.16 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 = 0.14236957 0 0.48712845 water fraction, min, max = 0.074380304 1.2470961e-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 = 0.14236848 0 0.4871246 water fraction, min, max = 0.074381393 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14236957 0 0.48712845 water fraction, min, max = 0.0743803 1.2470961e-21 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 = 0.14236848 0 0.48712473 water fraction, min, max = 0.074381391 1.2470961e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3051519e-06, Final residual = 8.9167499e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0117313e-09, Final residual = 2.0651511e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14236957 0 0.48712845 water fraction, min, max = 0.074380303 1.2475219e-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 = 0.14236848 0 0.48712469 water fraction, min, max = 0.074381396 1.2475219e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14236957 0 0.48712845 water fraction, min, max = 0.074380303 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14236848 0 0.48712469 water fraction, min, max = 0.074381395 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9956269e-08, Final residual = 9.218211e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2340243e-09, Final residual = 3.9303532e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3852.59 s ClockTime = 3952 s fluxAdjustedLocalCo Co mean: 0.11019895 max: 0.59984457 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002591, dtInletScale=2.7021598e+15 -> dtScale=1.0002591 deltaT = 1.4959727 Time = 3687.66 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 = 0.14236739 0 0.48712078 water fraction, min, max = 0.074382486 1.24793e-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 = 0.14236629 0 0.48711693 water fraction, min, max = 0.074383576 1.2824848e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14236739 0 0.48712078 water fraction, min, max = 0.074382483 1.3161874e-21 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 = 0.1423663 0 0.48711706 water fraction, min, max = 0.074383574 1.3507416e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3049528e-06, Final residual = 8.9133003e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0290468e-09, Final residual = 2.0833458e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14236739 0 0.48712078 water fraction, min, max = 0.074382486 1.2475041e-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 = 0.1423663 0 0.48711702 water fraction, min, max = 0.074383578 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14236739 0 0.48712078 water fraction, min, max = 0.074382486 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1423663 0 0.48711702 water fraction, min, max = 0.074383578 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9931602e-08, Final residual = 9.6274522e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2450689e-09, Final residual = 3.6856284e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3854.05 s ClockTime = 3954 s fluxAdjustedLocalCo Co mean: 0.11022257 max: 0.59997154 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000474, dtInletScale=2.7021598e+15 -> dtScale=1.0000474 deltaT = 1.4959727 Time = 3689.15 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 = 0.1423652 0 0.48711311 water fraction, min, max = 0.074384668 1.2475041e-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 = 0.14236411 0 0.48710927 water fraction, min, max = 0.074385758 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1423652 0 0.48711311 water fraction, min, max = 0.074384665 1.2475041e-21 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 = 0.14236412 0 0.48710939 water fraction, min, max = 0.074385755 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3042352e-06, Final residual = 8.9085757e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9695008e-09, Final residual = 2.0406825e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1423652 0 0.48711311 water fraction, min, max = 0.074384668 1.2475041e-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 = 0.14236411 0 0.48710935 water fraction, min, max = 0.07438576 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1423652 0 0.48711312 water fraction, min, max = 0.074384668 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14236411 0 0.48710935 water fraction, min, max = 0.07438576 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9826796e-08, Final residual = 9.6040395e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2428933e-09, Final residual = 3.547298e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3855.58 s ClockTime = 3955 s fluxAdjustedLocalCo Co mean: 0.11021785 max: 0.59994429 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000929, dtInletScale=2.7021598e+15 -> dtScale=1.0000929 deltaT = 1.4959727 Time = 3690.65 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 = 0.14236302 0 0.48710545 water fraction, min, max = 0.07438685 1.2475041e-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 = 0.14236193 0 0.4871016 water fraction, min, max = 0.074387938 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14236302 0 0.48710545 water fraction, min, max = 0.074386846 1.2475041e-21 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 = 0.14236193 0 0.48710173 water fraction, min, max = 0.074387936 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3036396e-06, Final residual = 8.904905e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0030118e-09, Final residual = 2.1220109e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14236302 0 0.48710545 water fraction, min, max = 0.074386849 1.2475041e-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 = 0.14236193 0 0.48710169 water fraction, min, max = 0.07438794 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14236302 0 0.48710545 water fraction, min, max = 0.074386849 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14236193 0 0.48710169 water fraction, min, max = 0.07438794 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9881399e-08, Final residual = 9.5337047e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2190188e-09, Final residual = 3.5949451e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3857.14 s ClockTime = 3957 s fluxAdjustedLocalCo Co mean: 0.11021313 max: 0.59991705 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001383, dtInletScale=2.7021598e+15 -> dtScale=1.0001383 deltaT = 1.4959727 Time = 3692.15 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 = 0.14236084 0 0.48709779 water fraction, min, max = 0.07438903 1.2475041e-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 = 0.14235975 0 0.48709394 water fraction, min, max = 0.074390118 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14236084 0 0.48709779 water fraction, min, max = 0.074389027 1.2475041e-21 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 = 0.14235975 0 0.48709407 water fraction, min, max = 0.074390116 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3030657e-06, Final residual = 8.9010475e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0016015e-09, Final residual = 2.0479794e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14236084 0 0.48709779 water fraction, min, max = 0.074389029 1.2475041e-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 = 0.14235975 0 0.48709403 water fraction, min, max = 0.07439012 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14236084 0 0.48709779 water fraction, min, max = 0.074389029 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14235975 0 0.48709403 water fraction, min, max = 0.07439012 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9804505e-08, Final residual = 9.3999737e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2591203e-09, Final residual = 3.7296322e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3858.66 s ClockTime = 3958 s fluxAdjustedLocalCo Co mean: 0.11020842 max: 0.59988983 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001837, dtInletScale=2.7021598e+15 -> dtScale=1.0001837 deltaT = 1.4959727 Time = 3693.64 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 = 0.14235866 0 0.48709013 water fraction, min, max = 0.074391209 1.2475041e-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 = 0.14235757 0 0.48708629 water fraction, min, max = 0.074392297 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14235866 0 0.48709013 water fraction, min, max = 0.074391206 1.2475041e-21 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 = 0.14235758 0 0.48708641 water fraction, min, max = 0.074392295 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3024405e-06, Final residual = 8.9001375e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0085369e-09, Final residual = 2.0322412e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14235866 0 0.48709013 water fraction, min, max = 0.074391209 1.2475041e-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 = 0.14235757 0 0.48708637 water fraction, min, max = 0.074392299 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14235866 0 0.48709013 water fraction, min, max = 0.074391208 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14235757 0 0.48708637 water fraction, min, max = 0.074392299 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9740267e-08, Final residual = 9.5299023e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2278468e-09, Final residual = 3.7240606e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3860.18 s ClockTime = 3960 s fluxAdjustedLocalCo Co mean: 0.11020371 max: 0.59986261 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000229, dtInletScale=2.7021598e+15 -> dtScale=1.000229 deltaT = 1.4959727 Time = 3695.14 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 = 0.14235648 0 0.48708247 water fraction, min, max = 0.074393387 1.2475041e-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 = 0.1423554 0 0.48707863 water fraction, min, max = 0.074394475 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14235648 0 0.48708247 water fraction, min, max = 0.074393384 1.2475041e-21 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 = 0.1423554 0 0.48707876 water fraction, min, max = 0.074394472 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3018292e-06, Final residual = 8.8951307e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9832929e-09, Final residual = 2.1135364e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14235649 0 0.48708247 water fraction, min, max = 0.074393387 1.2475041e-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 = 0.1423554 0 0.48707872 water fraction, min, max = 0.074394477 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14235649 0 0.48708247 water fraction, min, max = 0.074393387 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1423554 0 0.48707872 water fraction, min, max = 0.074394477 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9791317e-08, Final residual = 9.5027738e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2627857e-09, Final residual = 3.8031054e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3861.7 s ClockTime = 3961 s fluxAdjustedLocalCo Co mean: 0.110199 max: 0.59983541 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002744, dtInletScale=2.7021598e+15 -> dtScale=1.0002744 deltaT = 1.496358 Time = 3696.63 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 = 0.14235431 0 0.48707482 water fraction, min, max = 0.074395565 1.2475041e-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 = 0.14235322 0 0.48707098 water fraction, min, max = 0.074396652 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14235431 0 0.48707482 water fraction, min, max = 0.074395562 1.2475041e-21 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 = 0.14235322 0 0.48707111 water fraction, min, max = 0.07439665 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3016041e-06, Final residual = 8.895496e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9889046e-09, Final residual = 2.0576315e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14235431 0 0.48707482 water fraction, min, max = 0.074395565 1.2475041e-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 = 0.14235322 0 0.48707106 water fraction, min, max = 0.074396654 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14235431 0 0.48707482 water fraction, min, max = 0.074395564 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14235322 0 0.48707107 water fraction, min, max = 0.074396654 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.974608e-08, Final residual = 9.3768995e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2508882e-09, Final residual = 3.7729643e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3863.21 s ClockTime = 3963 s fluxAdjustedLocalCo Co mean: 0.11022268 max: 0.59996272 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000621, dtInletScale=2.7021598e+15 -> dtScale=1.0000621 deltaT = 1.496358 Time = 3698.13 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 = 0.14235213 0 0.48706717 water fraction, min, max = 0.074397742 1.2475041e-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 = 0.14235104 0 0.48706333 water fraction, min, max = 0.074398829 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14235213 0 0.48706717 water fraction, min, max = 0.074397739 1.2475041e-21 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 = 0.14235104 0 0.48706346 water fraction, min, max = 0.074398826 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3009798e-06, Final residual = 8.8885853e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.003156e-09, Final residual = 2.08329e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14235213 0 0.48706717 water fraction, min, max = 0.074397742 1.2475041e-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 = 0.14235104 0 0.48706342 water fraction, min, max = 0.074398831 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14235213 0 0.48706717 water fraction, min, max = 0.074397741 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14235104 0 0.48706342 water fraction, min, max = 0.074398831 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9703345e-08, Final residual = 9.692346e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2382285e-09, Final residual = 3.5379734e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3864.66 s ClockTime = 3965 s fluxAdjustedLocalCo Co mean: 0.11021797 max: 0.59993554 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001075, dtInletScale=2.7021598e+15 -> dtScale=1.0001075 deltaT = 1.496358 Time = 3699.63 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 = 0.14234995 0 0.48705952 water fraction, min, max = 0.074399918 1.2475041e-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 = 0.14234887 0 0.48705569 water fraction, min, max = 0.074401004 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14234995 0 0.48705952 water fraction, min, max = 0.074399915 1.2475041e-21 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 = 0.14234887 0 0.48705581 water fraction, min, max = 0.074401002 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3003312e-06, Final residual = 8.8851688e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9594583e-09, Final residual = 2.1230876e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14234995 0 0.48705952 water fraction, min, max = 0.074399918 1.2475041e-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 = 0.14234887 0 0.48705577 water fraction, min, max = 0.074401006 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14234995 0 0.48705952 water fraction, min, max = 0.074399918 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14234887 0 0.48705577 water fraction, min, max = 0.074401006 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9729259e-08, Final residual = 9.1796242e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2453652e-09, Final residual = 4.0212869e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3866.18 s ClockTime = 3966 s fluxAdjustedLocalCo Co mean: 0.11021327 max: 0.59990836 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001528, dtInletScale=2.7021598e+15 -> dtScale=1.0001528 deltaT = 1.496358 Time = 3701.12 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 = 0.14234778 0 0.48705188 water fraction, min, max = 0.074402093 1.2475041e-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 = 0.14234669 0 0.48704805 water fraction, min, max = 0.074403179 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14234778 0 0.48705188 water fraction, min, max = 0.07440209 1.2475041e-21 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 = 0.14234669 0 0.48704817 water fraction, min, max = 0.074403177 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2997607e-06, Final residual = 8.8764344e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9761682e-09, Final residual = 2.0567291e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14234778 0 0.48705188 water fraction, min, max = 0.074402093 1.2475041e-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 = 0.14234669 0 0.48704813 water fraction, min, max = 0.074403181 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14234778 0 0.48705188 water fraction, min, max = 0.074402093 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14234669 0 0.48704813 water fraction, min, max = 0.074403181 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9627272e-08, Final residual = 9.3829646e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.24522e-09, Final residual = 3.8451772e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3867.75 s ClockTime = 3968 s fluxAdjustedLocalCo Co mean: 0.11020856 max: 0.5998812 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000198, dtInletScale=2.7021598e+15 -> dtScale=1.000198 deltaT = 1.496358 Time = 3702.62 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 = 0.1423456 0 0.48704424 water fraction, min, max = 0.074404267 1.2475041e-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 = 0.14234452 0 0.48704041 water fraction, min, max = 0.074405353 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1423456 0 0.48704424 water fraction, min, max = 0.074404264 1.2475041e-21 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 = 0.14234452 0 0.48704053 water fraction, min, max = 0.07440535 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2991502e-06, Final residual = 8.8746499e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9603125e-09, Final residual = 2.1512905e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14234561 0 0.48704424 water fraction, min, max = 0.074404267 1.2475041e-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 = 0.14234452 0 0.48704049 water fraction, min, max = 0.074405355 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14234561 0 0.48704424 water fraction, min, max = 0.074404267 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14234452 0 0.48704049 water fraction, min, max = 0.074405355 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9620428e-08, Final residual = 9.5700075e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2288527e-09, Final residual = 3.6603078e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3869.29 s ClockTime = 3969 s fluxAdjustedLocalCo Co mean: 0.11020386 max: 0.59985405 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002433, dtInletScale=2.7021598e+15 -> dtScale=1.0002433 deltaT = 1.496358 Time = 3704.12 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 = 0.14234343 0 0.4870366 water fraction, min, max = 0.074406441 1.2475041e-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 = 0.14234235 0 0.48703277 water fraction, min, max = 0.074407525 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14234343 0 0.4870366 water fraction, min, max = 0.074406438 1.2475041e-21 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 = 0.14234235 0 0.4870329 water fraction, min, max = 0.074407523 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2984798e-06, Final residual = 8.8702101e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9605017e-09, Final residual = 2.0708992e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14234343 0 0.4870366 water fraction, min, max = 0.07440644 1.2475041e-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 = 0.14234235 0 0.48703285 water fraction, min, max = 0.074407528 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14234343 0 0.4870366 water fraction, min, max = 0.07440644 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14234235 0 0.48703286 water fraction, min, max = 0.074407527 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9556096e-08, Final residual = 9.6473855e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2692366e-09, Final residual = 3.5541808e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3870.72 s ClockTime = 3971 s fluxAdjustedLocalCo Co mean: 0.11019917 max: 0.59982691 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002886, dtInletScale=2.7021598e+15 -> dtScale=1.0002886 deltaT = 1.4967442 Time = 3705.61 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 = 0.14234126 0 0.48702897 water fraction, min, max = 0.074408613 1.2475041e-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 = 0.14234017 0 0.48702514 water fraction, min, max = 0.074409698 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14234126 0 0.48702897 water fraction, min, max = 0.07440861 1.2475041e-21 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 = 0.14234018 0 0.48702526 water fraction, min, max = 0.074409696 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2983727e-06, Final residual = 8.870844e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9309152e-09, Final residual = 2.1071035e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14234126 0 0.48702897 water fraction, min, max = 0.074408613 1.2475041e-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 = 0.14234017 0 0.48702522 water fraction, min, max = 0.0744097 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14234126 0 0.48702897 water fraction, min, max = 0.074408613 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14234017 0 0.48702522 water fraction, min, max = 0.0744097 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9598544e-08, Final residual = 9.3028551e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2648489e-09, Final residual = 3.9680701e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3872.28 s ClockTime = 3972 s fluxAdjustedLocalCo Co mean: 0.11022291 max: 0.59995457 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000757, dtInletScale=2.7021598e+15 -> dtScale=1.0000757 deltaT = 1.4967442 Time = 3707.11 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 = 0.14233909 0 0.48702133 water fraction, min, max = 0.074410785 1.2475041e-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 = 0.142338 0 0.48701751 water fraction, min, max = 0.074411869 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14233909 0 0.48702133 water fraction, min, max = 0.074410782 1.2475041e-21 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 = 0.142338 0 0.48701763 water fraction, min, max = 0.074411867 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2976693e-06, Final residual = 8.8686848e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9579308e-09, Final residual = 2.1327711e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14233909 0 0.48702134 water fraction, min, max = 0.074410785 1.2475041e-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 = 0.142338 0 0.48701759 water fraction, min, max = 0.074411871 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14233909 0 0.48702134 water fraction, min, max = 0.074410785 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.142338 0 0.48701759 water fraction, min, max = 0.074411871 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9555628e-08, Final residual = 9.8202698e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2212964e-09, Final residual = 3.5654064e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3873.84 s ClockTime = 3974 s fluxAdjustedLocalCo Co mean: 0.11021821 max: 0.59992744 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001209, dtInletScale=2.7021598e+15 -> dtScale=1.0001209 deltaT = 1.4967442 Time = 3708.61 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 = 0.14233692 0 0.48701371 water fraction, min, max = 0.074412956 1.2475041e-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 = 0.14233583 0 0.48700988 water fraction, min, max = 0.07441404 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14233692 0 0.48701371 water fraction, min, max = 0.074412953 1.2475041e-21 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 = 0.14233583 0 0.48701 water fraction, min, max = 0.074414038 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2970475e-06, Final residual = 8.8638089e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8887896e-09, Final residual = 2.1153769e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14233692 0 0.48701371 water fraction, min, max = 0.074412956 1.2475041e-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 = 0.14233583 0 0.48700996 water fraction, min, max = 0.074414042 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14233692 0 0.48701371 water fraction, min, max = 0.074412956 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14233583 0 0.48700996 water fraction, min, max = 0.074414042 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.950737e-08, Final residual = 9.2796456e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2503295e-09, Final residual = 3.8956474e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3875.39 s ClockTime = 3976 s fluxAdjustedLocalCo Co mean: 0.11021352 max: 0.59990033 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001661, dtInletScale=2.7021598e+15 -> dtScale=1.0001661 deltaT = 1.4967442 Time = 3710.1 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 = 0.14233475 0 0.48700608 water fraction, min, max = 0.074415126 1.2475041e-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 = 0.14233366 0 0.48700225 water fraction, min, max = 0.074416209 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14233475 0 0.48700608 water fraction, min, max = 0.074415123 1.2475041e-21 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 = 0.14233366 0 0.48700238 water fraction, min, max = 0.074416207 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2964733e-06, Final residual = 8.8580853e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9185148e-09, Final residual = 2.1269702e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14233475 0 0.48700608 water fraction, min, max = 0.074415126 1.2475041e-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 = 0.14233366 0 0.48700234 water fraction, min, max = 0.074416212 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14233475 0 0.48700608 water fraction, min, max = 0.074415126 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14233366 0 0.48700234 water fraction, min, max = 0.074416211 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.947499e-08, Final residual = 1.010995e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2173781e-09, Final residual = 3.0336383e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3876.92 s ClockTime = 3977 s fluxAdjustedLocalCo Co mean: 0.11020883 max: 0.59987323 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002113, dtInletScale=2.7021598e+15 -> dtScale=1.0002113 deltaT = 1.4967442 Time = 3711.6 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 = 0.14233258 0 0.48699846 water fraction, min, max = 0.074417295 1.2475041e-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 = 0.14233149 0 0.48699463 water fraction, min, max = 0.074418378 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14233258 0 0.48699846 water fraction, min, max = 0.074417292 1.2475041e-21 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 = 0.14233149 0 0.48699476 water fraction, min, max = 0.074418376 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2957556e-06, Final residual = 8.8582804e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9606301e-09, Final residual = 2.0361636e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14233258 0 0.48699846 water fraction, min, max = 0.074417295 1.2475041e-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 = 0.14233149 0 0.48699472 water fraction, min, max = 0.07441838 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14233258 0 0.48699846 water fraction, min, max = 0.074417295 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14233149 0 0.48699472 water fraction, min, max = 0.07441838 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9406724e-08, Final residual = 9.401588e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2324751e-09, Final residual = 3.745368e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3878.46 s ClockTime = 3979 s fluxAdjustedLocalCo Co mean: 0.11020414 max: 0.59984614 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002565, dtInletScale=2.7021598e+15 -> dtScale=1.0002565 deltaT = 1.497131 Time = 3713.1 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 = 0.14233041 0 0.48699084 water fraction, min, max = 0.074419464 1.2475041e-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 = 0.14232932 0 0.48698701 water fraction, min, max = 0.074420546 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14233041 0 0.48699084 water fraction, min, max = 0.074419461 1.2475041e-21 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 = 0.14232933 0 0.48698714 water fraction, min, max = 0.074420544 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2956874e-06, Final residual = 8.8529569e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9373055e-09, Final residual = 2.1589078e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14233041 0 0.48699084 water fraction, min, max = 0.074419463 1.2475041e-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 = 0.14232932 0 0.4869871 water fraction, min, max = 0.074420549 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14233041 0 0.48699084 water fraction, min, max = 0.074419463 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14232932 0 0.4869871 water fraction, min, max = 0.074420548 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9482681e-08, Final residual = 9.4270864e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2474424e-09, Final residual = 3.8908009e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3880 s ClockTime = 3980 s fluxAdjustedLocalCo Co mean: 0.11022793 max: 0.59997409 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000432, dtInletScale=2.7021598e+15 -> dtScale=1.0000432 deltaT = 1.497131 Time = 3714.59 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 = 0.14232824 0 0.48698322 water fraction, min, max = 0.074421632 1.2475041e-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 = 0.14232716 0 0.4869794 water fraction, min, max = 0.074422714 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14232824 0 0.48698322 water fraction, min, max = 0.074421629 1.2475041e-21 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 = 0.14232716 0 0.48697952 water fraction, min, max = 0.074422712 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2950134e-06, Final residual = 8.8480043e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9662448e-09, Final residual = 2.0409171e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14232824 0 0.48698322 water fraction, min, max = 0.074421631 1.2475041e-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 = 0.14232716 0 0.48697948 water fraction, min, max = 0.074422716 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14232824 0 0.48698322 water fraction, min, max = 0.074421631 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14232716 0 0.48697948 water fraction, min, max = 0.074422716 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.935851e-08, Final residual = 9.5269408e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2215352e-09, Final residual = 3.8225858e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3881.52 s ClockTime = 3982 s fluxAdjustedLocalCo Co mean: 0.11022325 max: 0.59994702 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000883, dtInletScale=2.7021598e+15 -> dtScale=1.0000883 deltaT = 1.497131 Time = 3716.09 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 = 0.14232607 0 0.4869756 water fraction, min, max = 0.074423799 1.2475041e-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 = 0.14232499 0 0.48697178 water fraction, min, max = 0.07442488 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14232607 0 0.4869756 water fraction, min, max = 0.074423796 1.2475041e-21 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 = 0.14232499 0 0.48697191 water fraction, min, max = 0.074424878 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2943562e-06, Final residual = 8.843851e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9463838e-09, Final residual = 2.086698e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14232607 0 0.4869756 water fraction, min, max = 0.074423798 1.2475041e-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 = 0.14232499 0 0.48697187 water fraction, min, max = 0.074424882 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14232607 0 0.48697561 water fraction, min, max = 0.074423798 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14232499 0 0.48697187 water fraction, min, max = 0.074424882 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9325923e-08, Final residual = 9.8723544e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2219006e-09, Final residual = 3.3379336e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3883.03 s ClockTime = 3983 s fluxAdjustedLocalCo Co mean: 0.11021856 max: 0.59991996 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001334, dtInletScale=2.7021598e+15 -> dtScale=1.0001334 deltaT = 1.497131 Time = 3717.59 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 = 0.14232391 0 0.48696799 water fraction, min, max = 0.074425965 1.2475041e-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 = 0.14232282 0 0.48696418 water fraction, min, max = 0.074427046 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14232391 0 0.48696799 water fraction, min, max = 0.074425962 1.2475041e-21 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 = 0.14232283 0 0.4869643 water fraction, min, max = 0.074427043 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2937313e-06, Final residual = 8.8438739e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9397269e-09, Final residual = 2.0786116e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14232391 0 0.48696799 water fraction, min, max = 0.074425964 1.2475041e-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 = 0.14232283 0 0.48696426 water fraction, min, max = 0.074427048 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14232391 0 0.48696799 water fraction, min, max = 0.074425964 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14232283 0 0.48696426 water fraction, min, max = 0.074427048 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.930413e-08, Final residual = 9.4738245e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2273902e-09, Final residual = 3.7246641e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3884.55 s ClockTime = 3985 s fluxAdjustedLocalCo Co mean: 0.11021388 max: 0.59989291 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001785, dtInletScale=2.7021598e+15 -> dtScale=1.0001785 deltaT = 1.497131 Time = 3719.09 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 = 0.14232174 0 0.48696038 water fraction, min, max = 0.07442813 1.2475041e-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 = 0.14232066 0 0.48695657 water fraction, min, max = 0.07442921 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14232174 0 0.48696038 water fraction, min, max = 0.074428127 1.2475041e-21 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 = 0.14232066 0 0.48695669 water fraction, min, max = 0.074429208 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2932025e-06, Final residual = 8.8381134e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9476816e-09, Final residual = 2.0730042e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14232174 0 0.48696039 water fraction, min, max = 0.074428129 1.2475041e-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 = 0.14232066 0 0.48695665 water fraction, min, max = 0.074429212 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14232174 0 0.48696039 water fraction, min, max = 0.074428129 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14232066 0 0.48695665 water fraction, min, max = 0.074429212 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9282285e-08, Final residual = 9.4024793e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2457427e-09, Final residual = 3.6629172e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3886.1 s ClockTime = 3987 s fluxAdjustedLocalCo Co mean: 0.1102092 max: 0.59986588 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002236, dtInletScale=2.7021598e+15 -> dtScale=1.0002236 deltaT = 1.497131 Time = 3720.58 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 = 0.14231958 0 0.48695278 water fraction, min, max = 0.074430294 1.2475041e-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 = 0.1423185 0 0.48694897 water fraction, min, max = 0.074431374 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231958 0 0.48695278 water fraction, min, max = 0.074430291 1.2475041e-21 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 = 0.1423185 0 0.48694909 water fraction, min, max = 0.074431372 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2925849e-06, Final residual = 8.834362e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9239631e-09, Final residual = 2.0566004e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231958 0 0.48695278 water fraction, min, max = 0.074430293 1.2475041e-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 = 0.1423185 0 0.48694905 water fraction, min, max = 0.074431376 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231958 0 0.48695278 water fraction, min, max = 0.074430293 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1423185 0 0.48694905 water fraction, min, max = 0.074431376 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9221941e-08, Final residual = 9.2912564e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2486112e-09, Final residual = 4.000917e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3887.52 s ClockTime = 3988 s fluxAdjustedLocalCo Co mean: 0.11020452 max: 0.59983885 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002686, dtInletScale=2.7021598e+15 -> dtScale=1.0002686 deltaT = 1.4975187 Time = 3722.08 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 = 0.14231741 0 0.48694518 water fraction, min, max = 0.074432457 1.2475041e-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 = 0.14231633 0 0.48694136 water fraction, min, max = 0.074433537 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231741 0 0.48694518 water fraction, min, max = 0.074432454 1.2475041e-21 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 = 0.14231634 0 0.48694149 water fraction, min, max = 0.074433535 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2923724e-06, Final residual = 8.8300049e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9664776e-09, Final residual = 2.0013792e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231742 0 0.48694518 water fraction, min, max = 0.074432457 1.2475041e-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 = 0.14231633 0 0.48694145 water fraction, min, max = 0.074433539 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231742 0 0.48694518 water fraction, min, max = 0.074432457 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231633 0 0.48694145 water fraction, min, max = 0.074433539 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9201996e-08, Final residual = 9.5626804e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2251391e-09, Final residual = 3.5360474e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3889.02 s ClockTime = 3990 s fluxAdjustedLocalCo Co mean: 0.11022838 max: 0.59996715 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000548, dtInletScale=2.7021598e+15 -> dtScale=1.0000548 deltaT = 1.4975187 Time = 3723.58 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 = 0.14231525 0 0.48693758 water fraction, min, max = 0.07443462 1.2475041e-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 = 0.14231417 0 0.48693377 water fraction, min, max = 0.0744357 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231525 0 0.48693758 water fraction, min, max = 0.074434617 1.2475041e-21 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 = 0.14231417 0 0.48693389 water fraction, min, max = 0.074435697 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2916496e-06, Final residual = 8.8320486e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.932354e-09, Final residual = 2.0514494e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231525 0 0.48693758 water fraction, min, max = 0.07443462 1.2475041e-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 = 0.14231417 0 0.48693385 water fraction, min, max = 0.074435702 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231525 0 0.48693758 water fraction, min, max = 0.074434619 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231417 0 0.48693385 water fraction, min, max = 0.074435702 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9173711e-08, Final residual = 9.5517452e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2293505e-09, Final residual = 3.5546458e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3890.53 s ClockTime = 3991 s fluxAdjustedLocalCo Co mean: 0.1102237 max: 0.59994014 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000998, dtInletScale=2.7021598e+15 -> dtScale=1.0000998 deltaT = 1.4975187 Time = 3725.08 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 = 0.14231309 0 0.48692998 water fraction, min, max = 0.074436782 1.2475041e-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 = 0.14231201 0 0.48692617 water fraction, min, max = 0.074437861 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231309 0 0.48692998 water fraction, min, max = 0.074436779 1.2475041e-21 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 = 0.14231201 0 0.48692629 water fraction, min, max = 0.074437859 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2910961e-06, Final residual = 8.8245828e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9030203e-09, Final residual = 2.0656292e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231309 0 0.48692998 water fraction, min, max = 0.074436782 1.2475041e-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 = 0.14231201 0 0.48692625 water fraction, min, max = 0.074437863 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231309 0 0.48692998 water fraction, min, max = 0.074436781 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231201 0 0.48692625 water fraction, min, max = 0.074437863 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.91557e-08, Final residual = 9.74247e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2413149e-09, Final residual = 3.4026735e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3892.09 s ClockTime = 3993 s fluxAdjustedLocalCo Co mean: 0.11021903 max: 0.59991314 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001448, dtInletScale=2.7021598e+15 -> dtScale=1.0001448 deltaT = 1.4975187 Time = 3726.57 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 = 0.14231093 0 0.48692239 water fraction, min, max = 0.074438943 1.2475041e-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 = 0.14230985 0 0.48691858 water fraction, min, max = 0.074440022 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231093 0 0.48692239 water fraction, min, max = 0.07443894 1.2475041e-21 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 = 0.14230985 0 0.4869187 water fraction, min, max = 0.074440019 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2904822e-06, Final residual = 8.824373e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8927528e-09, Final residual = 2.1243032e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231093 0 0.48692239 water fraction, min, max = 0.074438942 1.2475041e-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 = 0.14230985 0 0.48691866 water fraction, min, max = 0.074440024 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231093 0 0.48692239 water fraction, min, max = 0.074438942 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14230985 0 0.48691866 water fraction, min, max = 0.074440024 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9183495e-08, Final residual = 9.2415917e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2426259e-09, Final residual = 4.0318672e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3893.62 s ClockTime = 3994 s fluxAdjustedLocalCo Co mean: 0.11021436 max: 0.59988616 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001898, dtInletScale=2.7021598e+15 -> dtScale=1.0001898 deltaT = 1.4975187 Time = 3728.07 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 = 0.14230877 0 0.4869148 water fraction, min, max = 0.074441103 1.2475041e-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 = 0.14230769 0 0.48691099 water fraction, min, max = 0.074442181 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14230877 0 0.4869148 water fraction, min, max = 0.0744411 1.2475041e-21 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 = 0.14230769 0 0.48691111 water fraction, min, max = 0.074442179 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2899679e-06, Final residual = 8.8171906e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8916906e-09, Final residual = 2.0741786e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14230877 0 0.4869148 water fraction, min, max = 0.074441103 1.2475041e-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 = 0.14230769 0 0.48691107 water fraction, min, max = 0.074442183 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14230877 0 0.4869148 water fraction, min, max = 0.074441102 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14230769 0 0.48691107 water fraction, min, max = 0.074442183 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9122479e-08, Final residual = 9.279878e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2124113e-09, Final residual = 4.0526082e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3895.15 s ClockTime = 3996 s fluxAdjustedLocalCo Co mean: 0.11020969 max: 0.59985918 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002348, dtInletScale=2.7021598e+15 -> dtScale=1.0002348 deltaT = 1.4975187 Time = 3729.57 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 = 0.14230661 0 0.48690721 water fraction, min, max = 0.074443262 1.2475041e-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 = 0.14230553 0 0.4869034 water fraction, min, max = 0.07444434 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14230661 0 0.48690721 water fraction, min, max = 0.074443259 1.2475041e-21 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 = 0.14230553 0 0.48690353 water fraction, min, max = 0.074444337 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2893218e-06, Final residual = 8.815259e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9323071e-09, Final residual = 2.0585847e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14230661 0 0.48690721 water fraction, min, max = 0.074443262 1.2475041e-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 = 0.14230553 0 0.48690349 water fraction, min, max = 0.074444342 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14230661 0 0.48690721 water fraction, min, max = 0.074443262 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14230553 0 0.48690349 water fraction, min, max = 0.074444342 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9064769e-08, Final residual = 9.213625e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2018633e-09, Final residual = 3.849897e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3896.69 s ClockTime = 3998 s fluxAdjustedLocalCo Co mean: 0.11020502 max: 0.59983222 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002797, dtInletScale=2.7021598e+15 -> dtScale=1.0002797 deltaT = 1.4979071 Time = 3731.07 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 = 0.14230445 0 0.48689962 water fraction, min, max = 0.074445421 1.2475041e-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 = 0.14230337 0 0.48689582 water fraction, min, max = 0.074446498 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14230445 0 0.48689962 water fraction, min, max = 0.074445417 1.2475041e-21 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 = 0.14230337 0 0.48689594 water fraction, min, max = 0.074446496 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2891472e-06, Final residual = 8.8106183e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9016138e-09, Final residual = 2.0527708e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14230445 0 0.48689963 water fraction, min, max = 0.07444542 1.2475041e-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 = 0.14230337 0 0.4868959 water fraction, min, max = 0.0744465 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14230445 0 0.48689963 water fraction, min, max = 0.07444542 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14230337 0 0.4868959 water fraction, min, max = 0.0744465 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9066197e-08, Final residual = 9.1124452e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2307306e-09, Final residual = 3.8048805e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3898.13 s ClockTime = 3999 s fluxAdjustedLocalCo Co mean: 0.11022895 max: 0.59996086 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000652, dtInletScale=2.7021598e+15 -> dtScale=1.0000652 deltaT = 1.4979071 Time = 3732.56 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 = 0.14230229 0 0.48689204 water fraction, min, max = 0.074447578 1.2475041e-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 = 0.14230122 0 0.48688824 water fraction, min, max = 0.074448655 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14230229 0 0.48689204 water fraction, min, max = 0.074447575 1.2475041e-21 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 = 0.14230122 0 0.48688836 water fraction, min, max = 0.074448653 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.288482e-06, Final residual = 8.8086934e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9147461e-09, Final residual = 2.0458729e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14230229 0 0.48689204 water fraction, min, max = 0.074447578 1.2475041e-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 = 0.14230122 0 0.48688832 water fraction, min, max = 0.074448658 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14230229 0 0.48689204 water fraction, min, max = 0.074447578 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14230122 0 0.48688832 water fraction, min, max = 0.074448657 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9058828e-08, Final residual = 9.2337513e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2492816e-09, Final residual = 4.0060902e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3899.65 s ClockTime = 4001 s fluxAdjustedLocalCo Co mean: 0.11022428 max: 0.59993392 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001102, dtInletScale=2.7021598e+15 -> dtScale=1.0001102 deltaT = 1.4979071 Time = 3734.06 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 = 0.14230014 0 0.48688446 water fraction, min, max = 0.074449735 1.2475041e-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 = 0.14229906 0 0.48688066 water fraction, min, max = 0.074450812 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14230014 0 0.48688446 water fraction, min, max = 0.074449732 1.2475041e-21 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 = 0.14229906 0 0.48688079 water fraction, min, max = 0.07445081 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2879209e-06, Final residual = 8.802295e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8772818e-09, Final residual = 2.021168e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14230014 0 0.48688446 water fraction, min, max = 0.074449735 1.2475041e-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 = 0.14229906 0 0.48688074 water fraction, min, max = 0.074450814 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14230014 0 0.48688446 water fraction, min, max = 0.074449735 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14229906 0 0.48688075 water fraction, min, max = 0.074450814 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9004611e-08, Final residual = 9.1249063e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.229487e-09, Final residual = 3.8415903e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3901.17 s ClockTime = 4002 s fluxAdjustedLocalCo Co mean: 0.11021962 max: 0.59990698 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001551, dtInletScale=2.7021598e+15 -> dtScale=1.0001551 deltaT = 1.4979071 Time = 3735.56 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 = 0.14229798 0 0.48687689 water fraction, min, max = 0.074451891 1.2475041e-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 = 0.1422969 0 0.48687309 water fraction, min, max = 0.074452967 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14229798 0 0.48687689 water fraction, min, max = 0.074451888 1.2475041e-21 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 = 0.14229691 0 0.48687321 water fraction, min, max = 0.074452965 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2873178e-06, Final residual = 8.8016774e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8888986e-09, Final residual = 2.0737138e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14229798 0 0.48687689 water fraction, min, max = 0.074451891 1.2475041e-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 = 0.1422969 0 0.48687317 water fraction, min, max = 0.074452969 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14229798 0 0.48687689 water fraction, min, max = 0.074451891 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1422969 0 0.48687317 water fraction, min, max = 0.074452969 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8978242e-08, Final residual = 9.0159119e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2214668e-09, Final residual = 4.0485023e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3902.68 s ClockTime = 4004 s fluxAdjustedLocalCo Co mean: 0.11021496 max: 0.59988006 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001999, dtInletScale=2.7021598e+15 -> dtScale=1.0001999 deltaT = 1.4979071 Time = 3737.06 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 = 0.14229583 0 0.48686931 water fraction, min, max = 0.074454046 1.2475041e-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 = 0.14229475 0 0.48686552 water fraction, min, max = 0.074455122 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14229583 0 0.48686931 water fraction, min, max = 0.074454043 1.2475041e-21 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 = 0.14229475 0 0.48686564 water fraction, min, max = 0.07445512 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2867056e-06, Final residual = 8.8009035e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8513336e-09, Final residual = 2.0468991e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14229583 0 0.48686932 water fraction, min, max = 0.074454046 1.2475041e-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 = 0.14229475 0 0.4868656 water fraction, min, max = 0.074455124 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14229583 0 0.48686932 water fraction, min, max = 0.074454046 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14229475 0 0.4868656 water fraction, min, max = 0.074455124 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8923197e-08, Final residual = 9.4287372e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2318264e-09, Final residual = 3.5872116e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3904.2 s ClockTime = 4005 s fluxAdjustedLocalCo Co mean: 0.1102103 max: 0.59985315 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002448, dtInletScale=2.7021598e+15 -> dtScale=1.0002448 deltaT = 1.4979071 Time = 3738.56 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 = 0.14229367 0 0.48686174 water fraction, min, max = 0.0744562 1.2475041e-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 = 0.14229259 0 0.48685795 water fraction, min, max = 0.074457276 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14229367 0 0.48686174 water fraction, min, max = 0.074456197 1.2475041e-21 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 = 0.1422926 0 0.48685807 water fraction, min, max = 0.074457273 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2860671e-06, Final residual = 8.7933747e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8865186e-09, Final residual = 2.0725473e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14229367 0 0.48686175 water fraction, min, max = 0.0744562 1.2475041e-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 = 0.1422926 0 0.48685803 water fraction, min, max = 0.074457278 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14229367 0 0.48686175 water fraction, min, max = 0.0744562 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1422926 0 0.48685803 water fraction, min, max = 0.074457278 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.886204e-08, Final residual = 9.7364563e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2194837e-09, Final residual = 3.3214482e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3905.68 s ClockTime = 4007 s fluxAdjustedLocalCo Co mean: 0.11020564 max: 0.59982625 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002897, dtInletScale=2.7021598e+15 -> dtScale=1.0002897 deltaT = 1.4982964 Time = 3740.05 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 = 0.14229152 0 0.48685418 water fraction, min, max = 0.074458354 1.2475041e-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 = 0.14229044 0 0.48685038 water fraction, min, max = 0.074459429 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14229152 0 0.48685418 water fraction, min, max = 0.074458351 1.2475041e-21 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 = 0.14229044 0 0.48685051 water fraction, min, max = 0.074459427 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2858884e-06, Final residual = 8.7925883e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8867883e-09, Final residual = 2.0484549e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14229152 0 0.48685418 water fraction, min, max = 0.074458354 1.2475041e-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 = 0.14229044 0 0.48685046 water fraction, min, max = 0.074459431 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14229152 0 0.48685418 water fraction, min, max = 0.074458353 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14229044 0 0.48685047 water fraction, min, max = 0.074459431 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8898218e-08, Final residual = 9.1935348e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2513469e-09, Final residual = 3.8040535e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3907.23 s ClockTime = 4009 s fluxAdjustedLocalCo Co mean: 0.11022963 max: 0.59995523 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000746, dtInletScale=2.7021598e+15 -> dtScale=1.0000746 deltaT = 1.4982964 Time = 3741.55 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 = 0.14228937 0 0.48684661 water fraction, min, max = 0.074460507 1.2475041e-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 = 0.14228829 0 0.48684282 water fraction, min, max = 0.074461581 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14228937 0 0.48684661 water fraction, min, max = 0.074460504 1.2475041e-21 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 = 0.14228829 0 0.48684294 water fraction, min, max = 0.074461579 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.285272e-06, Final residual = 8.7847846e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8657304e-09, Final residual = 2.0965254e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14228937 0 0.48684661 water fraction, min, max = 0.074460506 1.2475041e-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 = 0.14228829 0 0.4868429 water fraction, min, max = 0.074461583 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14228937 0 0.48684661 water fraction, min, max = 0.074460506 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14228829 0 0.4868429 water fraction, min, max = 0.074461583 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.888758e-08, Final residual = 9.2811311e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2542809e-09, Final residual = 3.6882761e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3908.73 s ClockTime = 4010 s fluxAdjustedLocalCo Co mean: 0.11022498 max: 0.59992835 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001194, dtInletScale=2.7021598e+15 -> dtScale=1.0001194 deltaT = 1.4982964 Time = 3743.05 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 = 0.14228721 0 0.48683905 water fraction, min, max = 0.074462659 1.2475041e-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 = 0.14228614 0 0.48683526 water fraction, min, max = 0.074463733 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14228721 0 0.48683905 water fraction, min, max = 0.074462656 1.2475041e-21 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 = 0.14228614 0 0.48683538 water fraction, min, max = 0.074463731 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2846278e-06, Final residual = 8.7841478e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.871745e-09, Final residual = 2.1245617e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14228721 0 0.48683905 water fraction, min, max = 0.074462658 1.2475041e-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 = 0.14228614 0 0.48683534 water fraction, min, max = 0.074463735 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14228721 0 0.48683905 water fraction, min, max = 0.074462658 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14228614 0 0.48683534 water fraction, min, max = 0.074463735 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8826203e-08, Final residual = 9.9183579e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2401133e-09, Final residual = 3.2588076e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3910.28 s ClockTime = 4012 s fluxAdjustedLocalCo Co mean: 0.11022032 max: 0.59990148 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001642, dtInletScale=2.7021598e+15 -> dtScale=1.0001642 deltaT = 1.4982964 Time = 3744.55 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 = 0.14228506 0 0.48683149 water fraction, min, max = 0.07446481 1.2475041e-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 = 0.14228399 0 0.4868277 water fraction, min, max = 0.074465883 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14228506 0 0.48683149 water fraction, min, max = 0.074464807 1.2475041e-21 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 = 0.14228399 0 0.48682783 water fraction, min, max = 0.074465881 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2840162e-06, Final residual = 8.781508e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8818814e-09, Final residual = 2.084132e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14228506 0 0.48683149 water fraction, min, max = 0.074464809 1.2475041e-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 = 0.14228399 0 0.48682778 water fraction, min, max = 0.074465886 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14228506 0 0.48683149 water fraction, min, max = 0.074464809 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14228399 0 0.48682779 water fraction, min, max = 0.074465885 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8787978e-08, Final residual = 9.1736473e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2206564e-09, Final residual = 3.7754976e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3911.82 s ClockTime = 4013 s fluxAdjustedLocalCo Co mean: 0.11021567 max: 0.59987462 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000209, dtInletScale=2.7021598e+15 -> dtScale=1.000209 deltaT = 1.4982964 Time = 3746.05 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 = 0.14228291 0 0.48682394 water fraction, min, max = 0.07446696 1.2475041e-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 = 0.14228184 0 0.48682015 water fraction, min, max = 0.074468033 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14228291 0 0.48682394 water fraction, min, max = 0.074466957 1.2475041e-21 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 = 0.14228184 0 0.48682027 water fraction, min, max = 0.074468031 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2834178e-06, Final residual = 8.7794134e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8489406e-09, Final residual = 2.0865269e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14228291 0 0.48682394 water fraction, min, max = 0.074466959 1.2475041e-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 = 0.14228184 0 0.48682023 water fraction, min, max = 0.074468035 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14228291 0 0.48682394 water fraction, min, max = 0.074466959 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14228184 0 0.48682023 water fraction, min, max = 0.074468035 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8756801e-08, Final residual = 9.277456e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2488276e-09, Final residual = 3.760279e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3913.32 s ClockTime = 4015 s fluxAdjustedLocalCo Co mean: 0.11021103 max: 0.59984777 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002538, dtInletScale=2.7021598e+15 -> dtScale=1.0002538 deltaT = 1.4982964 Time = 3747.55 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 = 0.14228076 0 0.48681639 water fraction, min, max = 0.074469109 1.2475041e-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 = 0.14227969 0 0.4868126 water fraction, min, max = 0.074470182 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14228076 0 0.48681639 water fraction, min, max = 0.074469106 1.2475041e-21 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 = 0.14227969 0 0.48681272 water fraction, min, max = 0.07447018 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.282869e-06, Final residual = 8.7731751e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8601119e-09, Final residual = 2.0132581e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14228076 0 0.48681639 water fraction, min, max = 0.074469109 1.2475041e-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 = 0.14227969 0 0.48681268 water fraction, min, max = 0.074470184 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14228076 0 0.48681639 water fraction, min, max = 0.074469108 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14227969 0 0.48681268 water fraction, min, max = 0.074470184 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8664821e-08, Final residual = 9.1776731e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2221988e-09, Final residual = 3.791961e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3914.85 s ClockTime = 4016 s fluxAdjustedLocalCo Co mean: 0.11020638 max: 0.59982094 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002985, dtInletScale=2.7021598e+15 -> dtScale=1.0002985 deltaT = 1.4986865 Time = 3749.04 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 = 0.14227861 0 0.48680884 water fraction, min, max = 0.074471258 1.2475041e-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 = 0.14227754 0 0.48680505 water fraction, min, max = 0.07447233 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14227861 0 0.48680884 water fraction, min, max = 0.074471255 1.2475041e-21 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 = 0.14227754 0 0.48680517 water fraction, min, max = 0.074472328 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2827219e-06, Final residual = 8.770651e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8888686e-09, Final residual = 2.042542e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14227861 0 0.48680884 water fraction, min, max = 0.074471257 1.2475041e-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 = 0.14227754 0 0.48680513 water fraction, min, max = 0.074472332 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14227861 0 0.48680884 water fraction, min, max = 0.074471257 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14227754 0 0.48680513 water fraction, min, max = 0.074472332 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8695641e-08, Final residual = 9.2182308e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.226467e-09, Final residual = 3.7190543e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3916.38 s ClockTime = 4018 s fluxAdjustedLocalCo Co mean: 0.11023043 max: 0.59995027 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000829, dtInletScale=2.7021598e+15 -> dtScale=1.0000829 deltaT = 1.4986865 Time = 3750.54 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 = 0.14227647 0 0.48680129 water fraction, min, max = 0.074473406 1.2475041e-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 = 0.14227539 0 0.4867975 water fraction, min, max = 0.074474478 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14227647 0 0.48680129 water fraction, min, max = 0.074473402 1.2475041e-21 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 = 0.1422754 0 0.48679763 water fraction, min, max = 0.074474475 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2820237e-06, Final residual = 8.7670578e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8370403e-09, Final residual = 2.0953208e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14227647 0 0.48680129 water fraction, min, max = 0.074473405 1.2475041e-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 = 0.14227539 0 0.48679758 water fraction, min, max = 0.07447448 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14227647 0 0.48680129 water fraction, min, max = 0.074473405 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14227539 0 0.48679759 water fraction, min, max = 0.07447448 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8736758e-08, Final residual = 9.1414519e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2385559e-09, Final residual = 3.7917383e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3917.92 s ClockTime = 4019 s fluxAdjustedLocalCo Co mean: 0.11022579 max: 0.59992344 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001276, dtInletScale=2.7021598e+15 -> dtScale=1.0001276 deltaT = 1.4986865 Time = 3752.04 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 = 0.14227432 0 0.48679374 water fraction, min, max = 0.074475553 1.2475041e-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 = 0.14227325 0 0.48678996 water fraction, min, max = 0.074476624 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14227432 0 0.48679374 water fraction, min, max = 0.074475549 1.2475041e-21 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 = 0.14227325 0 0.48679008 water fraction, min, max = 0.074476622 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2815159e-06, Final residual = 8.7644645e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8574302e-09, Final residual = 2.1396652e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14227432 0 0.48679375 water fraction, min, max = 0.074475552 1.2475041e-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 = 0.14227325 0 0.48679004 water fraction, min, max = 0.074476626 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14227432 0 0.48679375 water fraction, min, max = 0.074475552 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14227325 0 0.48679004 water fraction, min, max = 0.074476626 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8698238e-08, Final residual = 9.5713789e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2250643e-09, Final residual = 3.576247e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3919.46 s ClockTime = 4021 s fluxAdjustedLocalCo Co mean: 0.11022115 max: 0.59989663 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001723, dtInletScale=2.7021598e+15 -> dtScale=1.0001723 deltaT = 1.4986865 Time = 3753.54 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 = 0.14227217 0 0.4867862 water fraction, min, max = 0.074477699 1.2475041e-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 = 0.1422711 0 0.48678242 water fraction, min, max = 0.07447877 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14227217 0 0.4867862 water fraction, min, max = 0.074477696 1.2475041e-21 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 = 0.1422711 0 0.48678254 water fraction, min, max = 0.074478768 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2808507e-06, Final residual = 8.7595626e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8699003e-09, Final residual = 1.9983714e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14227217 0 0.48678621 water fraction, min, max = 0.074477698 1.2475041e-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 = 0.1422711 0 0.4867825 water fraction, min, max = 0.074478772 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14227217 0 0.48678621 water fraction, min, max = 0.074477698 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1422711 0 0.48678251 water fraction, min, max = 0.074478772 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8597671e-08, Final residual = 9.0219226e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2156158e-09, Final residual = 3.879072e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3921.01 s ClockTime = 4023 s fluxAdjustedLocalCo Co mean: 0.11021651 max: 0.59986984 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000217, dtInletScale=2.7021598e+15 -> dtScale=1.000217 deltaT = 1.4986865 Time = 3755.04 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 = 0.14227003 0 0.48677867 water fraction, min, max = 0.074479844 1.2475041e-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 = 0.14226896 0 0.48677489 water fraction, min, max = 0.074480914 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14227003 0 0.48677867 water fraction, min, max = 0.074479841 1.2475041e-21 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 = 0.14226896 0 0.48677501 water fraction, min, max = 0.074480912 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2803152e-06, Final residual = 8.759444e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8292461e-09, Final residual = 2.0220558e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14227003 0 0.48677867 water fraction, min, max = 0.074479843 1.2475041e-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 = 0.14226896 0 0.48677497 water fraction, min, max = 0.074480917 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14227003 0 0.48677867 water fraction, min, max = 0.074479843 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14226896 0 0.48677497 water fraction, min, max = 0.074480916 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8612174e-08, Final residual = 8.8972551e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1980891e-09, Final residual = 3.795976e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3922.53 s ClockTime = 4024 s fluxAdjustedLocalCo Co mean: 0.11021187 max: 0.59984305 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002617, dtInletScale=2.7021598e+15 -> dtScale=1.0002617 deltaT = 1.4990773 Time = 3756.54 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 = 0.14226788 0 0.48677113 water fraction, min, max = 0.074481988 1.2475041e-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 = 0.14226681 0 0.48676735 water fraction, min, max = 0.074483059 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14226788 0 0.48677113 water fraction, min, max = 0.074481985 1.2475041e-21 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 = 0.14226681 0 0.48676747 water fraction, min, max = 0.074483057 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2801077e-06, Final residual = 8.7585007e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8754947e-09, Final residual = 1.9962123e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14226788 0 0.48677113 water fraction, min, max = 0.074481988 1.2475041e-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 = 0.14226681 0 0.48676743 water fraction, min, max = 0.074483061 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14226788 0 0.48677113 water fraction, min, max = 0.074481988 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14226681 0 0.48676743 water fraction, min, max = 0.074483061 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8547391e-08, Final residual = 9.2238441e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2114697e-09, Final residual = 3.5352105e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3924.07 s ClockTime = 4026 s fluxAdjustedLocalCo Co mean: 0.11023597 max: 0.59997268 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000455, dtInletScale=2.7021598e+15 -> dtScale=1.0000455 deltaT = 1.4990773 Time = 3758.04 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 = 0.14226574 0 0.4867636 water fraction, min, max = 0.074484132 1.2475041e-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 = 0.14226467 0 0.48675982 water fraction, min, max = 0.074485202 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14226574 0 0.4867636 water fraction, min, max = 0.074484129 1.2475041e-21 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 = 0.14226467 0 0.48675994 water fraction, min, max = 0.0744852 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.279383e-06, Final residual = 8.7509736e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8433475e-09, Final residual = 2.0976781e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14226574 0 0.4867636 water fraction, min, max = 0.074484132 1.2475041e-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 = 0.14226467 0 0.4867599 water fraction, min, max = 0.074485204 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14226574 0 0.4867636 water fraction, min, max = 0.074484132 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14226467 0 0.4867599 water fraction, min, max = 0.074485204 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8604989e-08, Final residual = 8.9635356e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2330648e-09, Final residual = 3.8274697e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3925.55 s ClockTime = 4027 s fluxAdjustedLocalCo Co mean: 0.11023134 max: 0.59994591 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000902, dtInletScale=2.7021598e+15 -> dtScale=1.0000902 deltaT = 1.4990773 Time = 3759.54 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 = 0.1422636 0 0.48675607 water fraction, min, max = 0.074486275 1.2475041e-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 = 0.14226253 0 0.48675229 water fraction, min, max = 0.074487345 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1422636 0 0.48675607 water fraction, min, max = 0.074486272 1.2475041e-21 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 = 0.14226253 0 0.48675241 water fraction, min, max = 0.074487343 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2788956e-06, Final residual = 8.7464831e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8516578e-09, Final residual = 2.0593046e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1422636 0 0.48675607 water fraction, min, max = 0.074486275 1.2475041e-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 = 0.14226253 0 0.48675237 water fraction, min, max = 0.074487347 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1422636 0 0.48675607 water fraction, min, max = 0.074486275 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14226253 0 0.48675237 water fraction, min, max = 0.074487347 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8496906e-08, Final residual = 9.503588e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2097261e-09, Final residual = 3.4449477e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3927.07 s ClockTime = 4029 s fluxAdjustedLocalCo Co mean: 0.11022671 max: 0.59991915 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001348, dtInletScale=2.7021598e+15 -> dtScale=1.0001348 deltaT = 1.4990773 Time = 3761.03 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 = 0.14226145 0 0.48674854 water fraction, min, max = 0.074488417 1.2475041e-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 = 0.14226038 0 0.48674477 water fraction, min, max = 0.074489486 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14226145 0 0.48674854 water fraction, min, max = 0.074488414 1.2475041e-21 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 = 0.14226039 0 0.48674489 water fraction, min, max = 0.074489484 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2782115e-06, Final residual = 8.741417e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.847952e-09, Final residual = 2.0026308e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14226146 0 0.48674854 water fraction, min, max = 0.074488417 1.2475041e-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 = 0.14226038 0 0.48674485 water fraction, min, max = 0.074489489 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14226146 0 0.48674854 water fraction, min, max = 0.074488417 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14226038 0 0.48674485 water fraction, min, max = 0.074489488 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.842965e-08, Final residual = 9.1352575e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2258505e-09, Final residual = 3.747518e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3928.61 s ClockTime = 4030 s fluxAdjustedLocalCo Co mean: 0.11022208 max: 0.5998924 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001794, dtInletScale=2.7021598e+15 -> dtScale=1.0001794 deltaT = 1.4990773 Time = 3762.53 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 = 0.14225931 0 0.48674102 water fraction, min, max = 0.074490558 1.2475041e-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 = 0.14225824 0 0.48673724 water fraction, min, max = 0.074491627 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14225931 0 0.48674102 water fraction, min, max = 0.074490555 1.2475041e-21 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 = 0.14225825 0 0.48673737 water fraction, min, max = 0.074491625 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.277698e-06, Final residual = 8.739477e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8500697e-09, Final residual = 2.0239926e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14225931 0 0.48674102 water fraction, min, max = 0.074490558 1.2475041e-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 = 0.14225824 0 0.48673733 water fraction, min, max = 0.074491629 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14225931 0 0.48674102 water fraction, min, max = 0.074490558 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14225824 0 0.48673733 water fraction, min, max = 0.074491629 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8346778e-08, Final residual = 9.6021259e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2438119e-09, Final residual = 3.422846e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3930.14 s ClockTime = 4032 s fluxAdjustedLocalCo Co mean: 0.11021745 max: 0.59986566 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000224, dtInletScale=2.7021598e+15 -> dtScale=1.000224 deltaT = 1.4990773 Time = 3764.03 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 = 0.14225717 0 0.4867335 water fraction, min, max = 0.074492699 1.2475041e-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 = 0.1422561 0 0.48672973 water fraction, min, max = 0.074493767 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14225717 0 0.4867335 water fraction, min, max = 0.074492696 1.2475041e-21 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 = 0.14225611 0 0.48672985 water fraction, min, max = 0.074493765 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2770246e-06, Final residual = 8.7355371e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8688525e-09, Final residual = 2.058533e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14225717 0 0.4867335 water fraction, min, max = 0.074492698 1.2475041e-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 = 0.1422561 0 0.48672981 water fraction, min, max = 0.074493769 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14225717 0 0.4867335 water fraction, min, max = 0.074492698 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1422561 0 0.48672981 water fraction, min, max = 0.074493769 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8462593e-08, Final residual = 9.0241913e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.223562e-09, Final residual = 3.9369766e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3931.78 s ClockTime = 4034 s fluxAdjustedLocalCo Co mean: 0.11021283 max: 0.59983894 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002685, dtInletScale=2.7021598e+15 -> dtScale=1.0002685 deltaT = 1.4994689 Time = 3765.53 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 = 0.14225503 0 0.48672598 water fraction, min, max = 0.074494838 1.2475041e-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 = 0.14225396 0 0.48672221 water fraction, min, max = 0.074495906 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14225503 0 0.48672598 water fraction, min, max = 0.074494835 1.2475041e-21 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 = 0.14225397 0 0.48672233 water fraction, min, max = 0.074495904 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2769368e-06, Final residual = 8.7325907e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8378925e-09, Final residual = 2.0061184e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14225503 0 0.48672598 water fraction, min, max = 0.074494838 1.2475041e-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 = 0.14225396 0 0.48672229 water fraction, min, max = 0.074495909 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14225503 0 0.48672598 water fraction, min, max = 0.074494838 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14225396 0 0.48672229 water fraction, min, max = 0.074495908 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8351914e-08, Final residual = 9.2876864e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2317314e-09, Final residual = 3.523736e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3933.31 s ClockTime = 4035 s fluxAdjustedLocalCo Co mean: 0.11023699 max: 0.59996891 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000518, dtInletScale=2.7021598e+15 -> dtScale=1.0000518 deltaT = 1.4994689 Time = 3767.03 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 = 0.14225289 0 0.48671846 water fraction, min, max = 0.074496977 1.2475041e-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 = 0.14225183 0 0.48671469 water fraction, min, max = 0.074498045 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14225289 0 0.48671846 water fraction, min, max = 0.074496974 1.2475041e-21 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 = 0.14225183 0 0.48671482 water fraction, min, max = 0.074498043 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2761985e-06, Final residual = 8.7305276e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8471798e-09, Final residual = 2.0373018e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1422529 0 0.48671847 water fraction, min, max = 0.074496977 1.2475041e-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 = 0.14225183 0 0.48671477 water fraction, min, max = 0.074498047 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1422529 0 0.48671847 water fraction, min, max = 0.074496977 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14225183 0 0.48671478 water fraction, min, max = 0.074498047 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8410427e-08, Final residual = 8.930782e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2348266e-09, Final residual = 4.1410718e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3934.89 s ClockTime = 4037 s fluxAdjustedLocalCo Co mean: 0.11023237 max: 0.5999422 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000963, dtInletScale=2.7021598e+15 -> dtScale=1.0000963 deltaT = 1.4994689 Time = 3768.53 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 = 0.14225076 0 0.48671095 water fraction, min, max = 0.074499115 1.2475041e-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 = 0.14224969 0 0.48670718 water fraction, min, max = 0.074500183 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14225076 0 0.48671095 water fraction, min, max = 0.074499112 1.2475041e-21 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 = 0.14224969 0 0.48670731 water fraction, min, max = 0.07450018 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2756938e-06, Final residual = 8.727445e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.829651e-09, Final residual = 2.0353346e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14225076 0 0.48671095 water fraction, min, max = 0.074499115 1.2475041e-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 = 0.14224969 0 0.48670726 water fraction, min, max = 0.074500185 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14225076 0 0.48671095 water fraction, min, max = 0.074499115 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14224969 0 0.48670727 water fraction, min, max = 0.074500185 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8316723e-08, Final residual = 9.4525686e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2156067e-09, Final residual = 3.6409029e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3936.45 s ClockTime = 4039 s fluxAdjustedLocalCo Co mean: 0.11022775 max: 0.5999155 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001408, dtInletScale=2.7021598e+15 -> dtScale=1.0001408 deltaT = 1.4994689 Time = 3770.03 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 = 0.14224862 0 0.48670344 water fraction, min, max = 0.074501253 1.2475041e-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 = 0.14224755 0 0.48669968 water fraction, min, max = 0.074502319 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14224862 0 0.48670344 water fraction, min, max = 0.07450125 1.2475041e-21 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 = 0.14224755 0 0.4866998 water fraction, min, max = 0.074502317 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2750403e-06, Final residual = 8.7229187e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8058143e-09, Final residual = 2.0492227e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14224862 0 0.48670344 water fraction, min, max = 0.074501252 1.2475041e-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 = 0.14224755 0 0.48669976 water fraction, min, max = 0.074502321 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14224862 0 0.48670344 water fraction, min, max = 0.074501252 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14224755 0 0.48669976 water fraction, min, max = 0.074502321 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8251869e-08, Final residual = 9.6910517e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2137817e-09, Final residual = 3.3168777e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3937.98 s ClockTime = 4040 s fluxAdjustedLocalCo Co mean: 0.11022313 max: 0.59988882 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001853, dtInletScale=2.7021598e+15 -> dtScale=1.0001853 deltaT = 1.4994689 Time = 3771.53 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 = 0.14224648 0 0.48669594 water fraction, min, max = 0.074503389 1.2475041e-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 = 0.14224542 0 0.48669217 water fraction, min, max = 0.074504455 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14224648 0 0.48669594 water fraction, min, max = 0.074503386 1.2475041e-21 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 = 0.14224542 0 0.48669229 water fraction, min, max = 0.074504453 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2744976e-06, Final residual = 8.7219963e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.800489e-09, Final residual = 2.0867679e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14224648 0 0.48669594 water fraction, min, max = 0.074503388 1.2475041e-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 = 0.14224542 0 0.48669225 water fraction, min, max = 0.074504457 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14224648 0 0.48669594 water fraction, min, max = 0.074503388 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14224542 0 0.48669225 water fraction, min, max = 0.074504457 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8300706e-08, Final residual = 9.3078827e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2610814e-09, Final residual = 3.898318e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3939.54 s ClockTime = 4042 s fluxAdjustedLocalCo Co mean: 0.11021851 max: 0.59986214 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002298, dtInletScale=2.7021598e+15 -> dtScale=1.0002298 deltaT = 1.4994689 Time = 3773.03 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 = 0.14224435 0 0.48668843 water fraction, min, max = 0.074505524 1.2475041e-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 = 0.14224328 0 0.48668467 water fraction, min, max = 0.07450659 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14224435 0 0.48668843 water fraction, min, max = 0.074505521 1.2475041e-21 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 = 0.14224328 0 0.48668479 water fraction, min, max = 0.074506588 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2739496e-06, Final residual = 8.7172134e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.799144e-09, Final residual = 2.0671077e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14224435 0 0.48668843 water fraction, min, max = 0.074505524 1.2475041e-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 = 0.14224328 0 0.48668475 water fraction, min, max = 0.074506592 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14224435 0 0.48668843 water fraction, min, max = 0.074505524 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14224328 0 0.48668475 water fraction, min, max = 0.074506592 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8242454e-08, Final residual = 9.0855325e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2355035e-09, Final residual = 3.8881717e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3941.07 s ClockTime = 4043 s fluxAdjustedLocalCo Co mean: 0.1102139 max: 0.59983548 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002743, dtInletScale=2.7021598e+15 -> dtScale=1.0002743 deltaT = 1.4998613 Time = 3774.53 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 = 0.14224221 0 0.48668093 water fraction, min, max = 0.074507659 1.2475041e-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 = 0.14224115 0 0.48667717 water fraction, min, max = 0.074508725 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14224221 0 0.48668093 water fraction, min, max = 0.074507656 1.2475041e-21 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 = 0.14224115 0 0.48667729 water fraction, min, max = 0.074508722 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2736748e-06, Final residual = 8.7151029e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8233342e-09, Final residual = 2.0432838e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14224221 0 0.48668093 water fraction, min, max = 0.074507659 1.2475041e-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 = 0.14224115 0 0.48667725 water fraction, min, max = 0.074508727 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14224221 0 0.48668093 water fraction, min, max = 0.074507658 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14224115 0 0.48667725 water fraction, min, max = 0.074508727 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8227637e-08, Final residual = 9.2601969e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2279126e-09, Final residual = 3.5643239e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3942.61 s ClockTime = 4045 s fluxAdjustedLocalCo Co mean: 0.11023813 max: 0.5999658 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000057, dtInletScale=2.7021598e+15 -> dtScale=1.000057 deltaT = 1.4998613 Time = 3776.03 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 = 0.14224008 0 0.48667343 water fraction, min, max = 0.074509793 1.2475041e-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 = 0.14223901 0 0.48666967 water fraction, min, max = 0.074510858 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14224008 0 0.48667343 water fraction, min, max = 0.07450979 1.2475041e-21 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 = 0.14223901 0 0.4866698 water fraction, min, max = 0.074510856 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2730686e-06, Final residual = 8.7124426e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7964049e-09, Final residual = 2.1522841e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14224008 0 0.48667343 water fraction, min, max = 0.074509793 1.2475041e-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 = 0.14223901 0 0.48666975 water fraction, min, max = 0.07451086 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14224008 0 0.48667343 water fraction, min, max = 0.074509793 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14223901 0 0.48666976 water fraction, min, max = 0.07451086 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8180204e-08, Final residual = 9.9913472e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2427791e-09, Final residual = 3.1020736e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3944.15 s ClockTime = 4046 s fluxAdjustedLocalCo Co mean: 0.11023351 max: 0.59993915 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001014, dtInletScale=2.7021598e+15 -> dtScale=1.0001014 deltaT = 1.4998613 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 = 0.14223795 0 0.48666594 water fraction, min, max = 0.074511926 1.2475041e-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 = 0.14223688 0 0.48666218 water fraction, min, max = 0.074512991 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14223795 0 0.48666594 water fraction, min, max = 0.074511923 1.2475041e-21 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 = 0.14223688 0 0.4866623 water fraction, min, max = 0.074512989 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2724441e-06, Final residual = 8.7084538e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7931866e-09, Final residual = 2.0063507e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14223795 0 0.48666594 water fraction, min, max = 0.074511926 1.2475041e-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 = 0.14223688 0 0.48666226 water fraction, min, max = 0.074512993 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14223795 0 0.48666594 water fraction, min, max = 0.074511926 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14223688 0 0.48666226 water fraction, min, max = 0.074512993 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8150285e-08, Final residual = 9.2673246e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.214114e-09, Final residual = 3.7285821e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3945.69 s ClockTime = 4048 s fluxAdjustedLocalCo Co mean: 0.1102289 max: 0.59991252 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001458, dtInletScale=2.7021598e+15 -> dtScale=1.0001458 deltaT = 1.4998613 Time = 3779.03 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 = 0.14223581 0 0.48665845 water fraction, min, max = 0.074514059 1.2475041e-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 = 0.14223475 0 0.48665469 water fraction, min, max = 0.074515123 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14223581 0 0.48665845 water fraction, min, max = 0.074514056 1.2475041e-21 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 = 0.14223475 0 0.48665481 water fraction, min, max = 0.074515121 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2718846e-06, Final residual = 8.7060864e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7775921e-09, Final residual = 2.1044737e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14223581 0 0.48665845 water fraction, min, max = 0.074514058 1.2475041e-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 = 0.14223475 0 0.48665477 water fraction, min, max = 0.074515125 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14223581 0 0.48665845 water fraction, min, max = 0.074514058 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14223475 0 0.48665477 water fraction, min, max = 0.074515125 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8157559e-08, Final residual = 9.452426e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2352316e-09, Final residual = 3.6082656e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3947.23 s ClockTime = 4050 s fluxAdjustedLocalCo Co mean: 0.1102243 max: 0.59988589 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001902, dtInletScale=2.7021598e+15 -> dtScale=1.0001902 deltaT = 1.4998613 Time = 3780.53 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 = 0.14223368 0 0.48665096 water fraction, min, max = 0.07451619 1.2479402e-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 = 0.14223262 0 0.4866472 water fraction, min, max = 0.074517254 1.2819263e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14223368 0 0.48665096 water fraction, min, max = 0.074516187 1.3150401e-21 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 = 0.14223262 0 0.48664732 water fraction, min, max = 0.074517252 1.3490258e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2713275e-06, Final residual = 8.7033394e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8252983e-09, Final residual = 2.093454e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14223368 0 0.48665096 water fraction, min, max = 0.07451619 1.2475041e-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 = 0.14223262 0 0.48664728 water fraction, min, max = 0.074517256 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14223368 0 0.48665096 water fraction, min, max = 0.07451619 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14223262 0 0.48664728 water fraction, min, max = 0.074517256 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8110419e-08, Final residual = 9.6173888e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2130049e-09, Final residual = 3.2798552e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3948.78 s ClockTime = 4051 s fluxAdjustedLocalCo Co mean: 0.11021969 max: 0.59985928 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002346, dtInletScale=2.7021598e+15 -> dtScale=1.0002346 deltaT = 1.4998613 Time = 3782.03 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 = 0.14223155 0 0.48664347 water fraction, min, max = 0.074518321 1.2475041e-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 = 0.14223049 0 0.48663972 water fraction, min, max = 0.074519384 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14223155 0 0.48664347 water fraction, min, max = 0.074518318 1.2475041e-21 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 = 0.14223049 0 0.48663984 water fraction, min, max = 0.074519382 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2707436e-06, Final residual = 8.7003307e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.793568e-09, Final residual = 2.0394367e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14223155 0 0.48664347 water fraction, min, max = 0.07451832 1.2475041e-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 = 0.14223049 0 0.4866398 water fraction, min, max = 0.074519386 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14223155 0 0.48664347 water fraction, min, max = 0.07451832 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14223049 0 0.4866398 water fraction, min, max = 0.074519386 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8080759e-08, Final residual = 9.1142933e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2240021e-09, Final residual = 3.792565e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3950.3 s ClockTime = 4053 s fluxAdjustedLocalCo Co mean: 0.11021509 max: 0.59983268 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002789, dtInletScale=2.7021598e+15 -> dtScale=1.0002789 deltaT = 1.5002546 Time = 3783.53 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 = 0.14222942 0 0.48663599 water fraction, min, max = 0.074520451 1.2475041e-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 = 0.14222836 0 0.48663223 water fraction, min, max = 0.074521514 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14222942 0 0.48663599 water fraction, min, max = 0.074520447 1.2475041e-21 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 = 0.14222836 0 0.48663236 water fraction, min, max = 0.074521512 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2705562e-06, Final residual = 8.6914708e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7739668e-09, Final residual = 2.0246787e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14222942 0 0.48663599 water fraction, min, max = 0.07452045 1.2475041e-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 = 0.14222836 0 0.48663231 water fraction, min, max = 0.074521516 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14222942 0 0.48663599 water fraction, min, max = 0.07452045 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14222836 0 0.48663232 water fraction, min, max = 0.074521516 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8031136e-08, Final residual = 9.3864842e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2387062e-09, Final residual = 3.5646402e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3951.87 s ClockTime = 4054 s fluxAdjustedLocalCo Co mean: 0.11023938 max: 0.59996335 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000611, dtInletScale=2.7021598e+15 -> dtScale=1.0000611 deltaT = 1.5002546 Time = 3785.03 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 = 0.14222729 0 0.48662851 water fraction, min, max = 0.07452258 1.2475041e-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 = 0.14222623 0 0.48662475 water fraction, min, max = 0.074523643 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14222729 0 0.48662851 water fraction, min, max = 0.074522577 1.2475041e-21 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 = 0.14222623 0 0.48662488 water fraction, min, max = 0.07452364 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2699256e-06, Final residual = 8.6908423e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7972942e-09, Final residual = 2.0167309e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14222729 0 0.48662851 water fraction, min, max = 0.074522579 1.2475041e-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 = 0.14222623 0 0.48662483 water fraction, min, max = 0.074523645 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14222729 0 0.48662851 water fraction, min, max = 0.074522579 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14222623 0 0.48662484 water fraction, min, max = 0.074523645 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7972376e-08, Final residual = 9.0340373e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2387893e-09, Final residual = 3.7517589e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3953.42 s ClockTime = 4056 s fluxAdjustedLocalCo Co mean: 0.11023478 max: 0.59993676 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001054, dtInletScale=2.7021598e+15 -> dtScale=1.0001054 deltaT = 1.5002546 Time = 3786.53 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 = 0.14222516 0 0.48662103 water fraction, min, max = 0.074524708 1.2475041e-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 = 0.1422241 0 0.48661728 water fraction, min, max = 0.074525771 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14222516 0 0.48662103 water fraction, min, max = 0.074524705 1.2475041e-21 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 = 0.1422241 0 0.4866174 water fraction, min, max = 0.074525768 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.269327e-06, Final residual = 8.6884512e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8053564e-09, Final residual = 2.0331997e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14222516 0 0.48662103 water fraction, min, max = 0.074524708 1.2475041e-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 = 0.1422241 0 0.48661736 water fraction, min, max = 0.074525773 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14222516 0 0.48662103 water fraction, min, max = 0.074524708 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1422241 0 0.48661736 water fraction, min, max = 0.074525773 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8007059e-08, Final residual = 8.9082536e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2184327e-09, Final residual = 3.9531581e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3954.96 s ClockTime = 4058 s fluxAdjustedLocalCo Co mean: 0.11023018 max: 0.59991019 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001497, dtInletScale=2.7021598e+15 -> dtScale=1.0001497 deltaT = 1.5002546 Time = 3788.03 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 = 0.14222304 0 0.48661355 water fraction, min, max = 0.074526836 1.2475041e-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 = 0.14222197 0 0.4866098 water fraction, min, max = 0.074527898 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14222304 0 0.48661355 water fraction, min, max = 0.074526833 1.2475041e-21 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 = 0.14222198 0 0.48660993 water fraction, min, max = 0.074527895 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.268767e-06, Final residual = 8.6837759e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7872978e-09, Final residual = 1.9776794e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14222304 0 0.48661355 water fraction, min, max = 0.074526835 1.2475041e-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 = 0.14222197 0 0.48660988 water fraction, min, max = 0.0745279 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14222304 0 0.48661355 water fraction, min, max = 0.074526835 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14222197 0 0.48660989 water fraction, min, max = 0.0745279 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7953202e-08, Final residual = 9.0234897e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2488166e-09, Final residual = 3.9886972e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3956.51 s ClockTime = 4059 s fluxAdjustedLocalCo Co mean: 0.11022558 max: 0.59988362 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000194, dtInletScale=2.7021598e+15 -> dtScale=1.000194 deltaT = 1.5002546 Time = 3789.53 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 = 0.14222091 0 0.48660608 water fraction, min, max = 0.074528962 1.2475041e-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 = 0.14221985 0 0.48660233 water fraction, min, max = 0.074530024 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14222091 0 0.48660608 water fraction, min, max = 0.074528959 1.2475041e-21 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 = 0.14221985 0 0.48660246 water fraction, min, max = 0.074530021 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2682199e-06, Final residual = 8.6805633e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8246416e-09, Final residual = 1.9641368e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14222091 0 0.48660608 water fraction, min, max = 0.074528962 1.2475041e-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 = 0.14221985 0 0.48660241 water fraction, min, max = 0.074530026 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14222091 0 0.48660608 water fraction, min, max = 0.074528962 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14221985 0 0.48660242 water fraction, min, max = 0.074530026 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7883751e-08, Final residual = 9.2604941e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2352489e-09, Final residual = 3.5004014e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3958.05 s ClockTime = 4061 s fluxAdjustedLocalCo Co mean: 0.11022099 max: 0.59985707 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002383, dtInletScale=2.7021598e+15 -> dtScale=1.0002383 deltaT = 1.5002546 Time = 3791.03 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 = 0.14221878 0 0.48659861 water fraction, min, max = 0.074531088 1.2475041e-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 = 0.14221772 0 0.48659487 water fraction, min, max = 0.074532149 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14221878 0 0.48659861 water fraction, min, max = 0.074531085 1.2475041e-21 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 = 0.14221772 0 0.48659499 water fraction, min, max = 0.074532147 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2675498e-06, Final residual = 8.6757199e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7655058e-09, Final residual = 2.043485e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14221878 0 0.48659861 water fraction, min, max = 0.074531087 1.2475041e-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 = 0.14221772 0 0.48659495 water fraction, min, max = 0.074532151 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14221878 0 0.48659861 water fraction, min, max = 0.074531087 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14221772 0 0.48659495 water fraction, min, max = 0.074532151 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7880341e-08, Final residual = 9.0315796e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2199233e-09, Final residual = 3.8002855e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3959.58 s ClockTime = 4062 s fluxAdjustedLocalCo Co mean: 0.11021639 max: 0.59983054 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002825, dtInletScale=2.7021598e+15 -> dtScale=1.0002825 deltaT = 1.5006487 Time = 3792.53 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 = 0.14221666 0 0.48659115 water fraction, min, max = 0.074533213 1.2475041e-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 = 0.1422156 0 0.4865874 water fraction, min, max = 0.074534274 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14221666 0 0.48659115 water fraction, min, max = 0.07453321 1.2475041e-21 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 = 0.1422156 0 0.48658752 water fraction, min, max = 0.074534272 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2674722e-06, Final residual = 8.6731224e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7873562e-09, Final residual = 2.0338687e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14221666 0 0.48659115 water fraction, min, max = 0.074533213 1.2475041e-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 = 0.1422156 0 0.48658748 water fraction, min, max = 0.074534276 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14221666 0 0.48659115 water fraction, min, max = 0.074533212 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1422156 0 0.48658748 water fraction, min, max = 0.074534276 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7877904e-08, Final residual = 9.1709245e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2112219e-09, Final residual = 3.5223663e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3961.1 s ClockTime = 4064 s fluxAdjustedLocalCo Co mean: 0.11024075 max: 0.59996155 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000641, dtInletScale=2.7021598e+15 -> dtScale=1.0000641 deltaT = 1.5006487 Time = 3794.03 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 = 0.14221453 0 0.48658368 water fraction, min, max = 0.074535337 1.2475041e-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 = 0.14221347 0 0.48657994 water fraction, min, max = 0.074536398 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14221453 0 0.48658368 water fraction, min, max = 0.074535334 1.2475041e-21 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 = 0.14221348 0 0.48658006 water fraction, min, max = 0.074536396 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2667583e-06, Final residual = 8.6723604e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7881268e-09, Final residual = 2.0506406e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14221454 0 0.48658368 water fraction, min, max = 0.074535337 1.2475041e-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 = 0.14221347 0 0.48658002 water fraction, min, max = 0.0745364 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14221454 0 0.48658368 water fraction, min, max = 0.074535337 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14221347 0 0.48658002 water fraction, min, max = 0.0745364 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7850934e-08, Final residual = 8.8700185e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2260392e-09, Final residual = 3.7631513e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3962.64 s ClockTime = 4066 s fluxAdjustedLocalCo Co mean: 0.11023616 max: 0.59993503 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001083, dtInletScale=2.7021598e+15 -> dtScale=1.0001083 deltaT = 1.5006487 Time = 3795.53 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 = 0.14221241 0 0.48657622 water fraction, min, max = 0.074537461 1.2475041e-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 = 0.14221135 0 0.48657248 water fraction, min, max = 0.074538521 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14221241 0 0.48657622 water fraction, min, max = 0.074537458 1.2475041e-21 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 = 0.14221135 0 0.4865726 water fraction, min, max = 0.074538519 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.266219e-06, Final residual = 8.6685426e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7365739e-09, Final residual = 2.0649744e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14221241 0 0.48657622 water fraction, min, max = 0.074537461 1.2475041e-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 = 0.14221135 0 0.48657256 water fraction, min, max = 0.074538523 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14221241 0 0.48657622 water fraction, min, max = 0.07453746 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14221135 0 0.48657256 water fraction, min, max = 0.074538523 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.782267e-08, Final residual = 9.6637192e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2509795e-09, Final residual = 3.2847231e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3964.15 s ClockTime = 4067 s fluxAdjustedLocalCo Co mean: 0.11023157 max: 0.59990851 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001525, dtInletScale=2.7021598e+15 -> dtScale=1.0001525 deltaT = 1.5006487 Time = 3797.03 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 = 0.14221029 0 0.48656876 water fraction, min, max = 0.074539584 1.2475041e-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 = 0.14220923 0 0.48656502 water fraction, min, max = 0.074540643 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14221029 0 0.48656876 water fraction, min, max = 0.074539581 1.2475041e-21 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 = 0.14220923 0 0.48656514 water fraction, min, max = 0.074540641 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2655625e-06, Final residual = 8.6653438e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7754558e-09, Final residual = 1.9998699e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14221029 0 0.48656876 water fraction, min, max = 0.074539583 1.2475041e-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 = 0.14220923 0 0.4865651 water fraction, min, max = 0.074540645 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14221029 0 0.48656877 water fraction, min, max = 0.074539583 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14220923 0 0.48656511 water fraction, min, max = 0.074540645 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7797162e-08, Final residual = 8.8674446e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2162981e-09, Final residual = 3.974195e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3965.69 s ClockTime = 4069 s fluxAdjustedLocalCo Co mean: 0.11022698 max: 0.59988201 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001967, dtInletScale=2.7021598e+15 -> dtScale=1.0001967 deltaT = 1.5006487 Time = 3798.53 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 = 0.14220817 0 0.48656131 water fraction, min, max = 0.074541705 1.2475041e-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 = 0.14220711 0 0.48655757 water fraction, min, max = 0.074542764 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14220817 0 0.48656131 water fraction, min, max = 0.074541702 1.2475041e-21 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 = 0.14220711 0 0.48655769 water fraction, min, max = 0.074542762 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2650663e-06, Final residual = 8.6626003e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7790898e-09, Final residual = 2.0030824e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14220817 0 0.48656131 water fraction, min, max = 0.074541705 1.2475041e-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 = 0.14220711 0 0.48655765 water fraction, min, max = 0.074542767 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14220817 0 0.48656131 water fraction, min, max = 0.074541705 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14220711 0 0.48655765 water fraction, min, max = 0.074542766 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7713376e-08, Final residual = 9.1463257e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2334668e-09, Final residual = 3.7012791e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3967.22 s ClockTime = 4070 s fluxAdjustedLocalCo Co mean: 0.1102224 max: 0.59985552 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002409, dtInletScale=2.7021598e+15 -> dtScale=1.0002409 deltaT = 1.5006487 Time = 3800.03 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 = 0.14220605 0 0.48655386 water fraction, min, max = 0.074543826 1.2475041e-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 = 0.14220499 0 0.48655012 water fraction, min, max = 0.074544885 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14220605 0 0.48655386 water fraction, min, max = 0.074543823 1.2475041e-21 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 = 0.14220499 0 0.48655024 water fraction, min, max = 0.074544883 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2644723e-06, Final residual = 8.654941e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7972538e-09, Final residual = 2.0459307e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14220605 0 0.48655386 water fraction, min, max = 0.074543826 1.2475041e-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 = 0.14220499 0 0.4865502 water fraction, min, max = 0.074544887 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14220605 0 0.48655386 water fraction, min, max = 0.074543826 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14220499 0 0.4865502 water fraction, min, max = 0.074544887 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7716622e-08, Final residual = 9.2028273e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2073325e-09, Final residual = 3.916585e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3968.75 s ClockTime = 4072 s fluxAdjustedLocalCo Co mean: 0.11021782 max: 0.59982904 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000285, dtInletScale=2.7021598e+15 -> dtScale=1.000285 deltaT = 1.5010436 Time = 3801.54 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 = 0.14220393 0 0.48654641 water fraction, min, max = 0.074545947 1.2475041e-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 = 0.14220287 0 0.48654267 water fraction, min, max = 0.074547005 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14220393 0 0.48654641 water fraction, min, max = 0.074545943 1.2475041e-21 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 = 0.14220287 0 0.48654279 water fraction, min, max = 0.074547003 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.264353e-06, Final residual = 8.6542871e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7537881e-09, Final residual = 2.0300745e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14220393 0 0.48654641 water fraction, min, max = 0.074545946 1.2475041e-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 = 0.14220287 0 0.48654275 water fraction, min, max = 0.074547007 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14220393 0 0.48654641 water fraction, min, max = 0.074545946 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14220287 0 0.48654275 water fraction, min, max = 0.074547007 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7704756e-08, Final residual = 9.3884679e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2186443e-09, Final residual = 3.4403133e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3970.31 s ClockTime = 4073 s fluxAdjustedLocalCo Co mean: 0.11024224 max: 0.59996041 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000066, dtInletScale=2.7021598e+15 -> dtScale=1.000066 deltaT = 1.5010436 Time = 3803.04 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 = 0.14220181 0 0.48653896 water fraction, min, max = 0.074548066 1.2475041e-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 = 0.14220075 0 0.48653523 water fraction, min, max = 0.074549124 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14220181 0 0.48653896 water fraction, min, max = 0.074548063 1.2475041e-21 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 = 0.14220075 0 0.48653535 water fraction, min, max = 0.074549122 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2636577e-06, Final residual = 8.6513205e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7536458e-09, Final residual = 2.029691e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14220181 0 0.48653896 water fraction, min, max = 0.074548066 1.2475041e-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 = 0.14220075 0 0.48653531 water fraction, min, max = 0.074549126 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14220181 0 0.48653896 water fraction, min, max = 0.074548066 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14220075 0 0.48653531 water fraction, min, max = 0.074549126 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7645039e-08, Final residual = 9.5833384e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2227587e-09, Final residual = 3.3477388e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3971.82 s ClockTime = 4075 s fluxAdjustedLocalCo Co mean: 0.11023766 max: 0.59993394 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001101, dtInletScale=2.7021598e+15 -> dtScale=1.0001101 deltaT = 1.5010436 Time = 3804.54 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 = 0.14219969 0 0.48653152 water fraction, min, max = 0.074550185 1.2475041e-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 = 0.14219863 0 0.48652778 water fraction, min, max = 0.074551242 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14219969 0 0.48653152 water fraction, min, max = 0.074550182 1.2475041e-21 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 = 0.14219863 0 0.4865279 water fraction, min, max = 0.07455124 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2631059e-06, Final residual = 8.6482603e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7173093e-09, Final residual = 2.0644125e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14219969 0 0.48653152 water fraction, min, max = 0.074550184 1.2475041e-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 = 0.14219863 0 0.48652786 water fraction, min, max = 0.074551245 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14219969 0 0.48653152 water fraction, min, max = 0.074550184 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14219863 0 0.48652787 water fraction, min, max = 0.074551244 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7667986e-08, Final residual = 9.0230644e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2565875e-09, Final residual = 3.9050896e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3973.38 s ClockTime = 4077 s fluxAdjustedLocalCo Co mean: 0.11023308 max: 0.59990749 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001542, dtInletScale=2.7021598e+15 -> dtScale=1.0001542 deltaT = 1.5010436 Time = 3806.04 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 = 0.14219757 0 0.48652408 water fraction, min, max = 0.074552303 1.2475041e-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 = 0.14219651 0 0.48652034 water fraction, min, max = 0.07455336 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14219757 0 0.48652408 water fraction, min, max = 0.0745523 1.2475041e-21 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 = 0.14219651 0 0.48652047 water fraction, min, max = 0.074553358 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2624952e-06, Final residual = 8.6435235e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7755701e-09, Final residual = 2.0101731e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14219757 0 0.48652408 water fraction, min, max = 0.074552302 1.2475041e-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 = 0.14219651 0 0.48652042 water fraction, min, max = 0.074553362 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14219757 0 0.48652408 water fraction, min, max = 0.074552302 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14219651 0 0.48652043 water fraction, min, max = 0.074553362 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7524184e-08, Final residual = 9.8355827e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2177526e-09, Final residual = 3.0072601e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3974.91 s ClockTime = 4078 s fluxAdjustedLocalCo Co mean: 0.1102285 max: 0.59988105 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001983, dtInletScale=2.7021598e+15 -> dtScale=1.0001983 deltaT = 1.5010436 Time = 3807.54 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 = 0.14219545 0 0.48651664 water fraction, min, max = 0.07455442 1.2475041e-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 = 0.14219439 0 0.48651291 water fraction, min, max = 0.074555476 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14219545 0 0.48651664 water fraction, min, max = 0.074554417 1.2475041e-21 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 = 0.1421944 0 0.48651303 water fraction, min, max = 0.074555474 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2618808e-06, Final residual = 8.6425272e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7606926e-09, Final residual = 1.9867821e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14219545 0 0.48651664 water fraction, min, max = 0.074554419 1.2475041e-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 = 0.14219439 0 0.48651299 water fraction, min, max = 0.074555478 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14219545 0 0.48651664 water fraction, min, max = 0.074554419 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1421944 0 0.48651299 water fraction, min, max = 0.074555478 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7598492e-08, Final residual = 9.1081239e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2253938e-09, Final residual = 3.5803094e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3976.48 s ClockTime = 4080 s fluxAdjustedLocalCo Co mean: 0.11022393 max: 0.59985462 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002424, dtInletScale=2.7021598e+15 -> dtScale=1.0002424 deltaT = 1.5010436 Time = 3809.04 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 = 0.14219334 0 0.4865092 water fraction, min, max = 0.074556536 1.2475041e-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 = 0.14219228 0 0.48650548 water fraction, min, max = 0.074557592 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14219334 0 0.4865092 water fraction, min, max = 0.074556533 1.2475041e-21 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 = 0.14219228 0 0.4865056 water fraction, min, max = 0.07455759 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2613458e-06, Final residual = 8.6364549e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7086056e-09, Final residual = 2.0232649e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14219334 0 0.4865092 water fraction, min, max = 0.074556535 1.2475041e-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 = 0.14219228 0 0.48650555 water fraction, min, max = 0.074557594 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14219334 0 0.48650921 water fraction, min, max = 0.074556535 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14219228 0 0.48650556 water fraction, min, max = 0.074557594 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7523127e-08, Final residual = 9.3122945e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2262052e-09, Final residual = 3.7334885e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3978.03 s ClockTime = 4081 s fluxAdjustedLocalCo Co mean: 0.11021936 max: 0.5998282 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002864, dtInletScale=2.7021598e+15 -> dtScale=1.0002864 deltaT = 1.5014393 Time = 3810.54 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 = 0.14219122 0 0.48650177 water fraction, min, max = 0.074558651 1.2475041e-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 = 0.14219016 0 0.48649804 water fraction, min, max = 0.074559707 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14219122 0 0.48650177 water fraction, min, max = 0.074558648 1.2475041e-21 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 = 0.14219017 0 0.48649816 water fraction, min, max = 0.074559705 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2612241e-06, Final residual = 8.6328105e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7551582e-09, Final residual = 1.9958788e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14219122 0 0.48650177 water fraction, min, max = 0.074558651 1.2475041e-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 = 0.14219016 0 0.48649812 water fraction, min, max = 0.074559709 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14219122 0 0.48650177 water fraction, min, max = 0.074558651 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14219016 0 0.48649813 water fraction, min, max = 0.074559709 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7516377e-08, Final residual = 9.4116861e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2061393e-09, Final residual = 3.4807914e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3979.52 s ClockTime = 4083 s fluxAdjustedLocalCo Co mean: 0.11024384 max: 0.59995992 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000668, dtInletScale=2.7021598e+15 -> dtScale=1.0000668 deltaT = 1.5014393 Time = 3812.04 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 = 0.14218911 0 0.48649434 water fraction, min, max = 0.074560766 1.2475041e-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 = 0.14218805 0 0.48649061 water fraction, min, max = 0.074561822 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14218911 0 0.48649434 water fraction, min, max = 0.074560763 1.2475041e-21 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 = 0.14218805 0 0.48649074 water fraction, min, max = 0.074561819 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2605822e-06, Final residual = 8.6323443e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7425341e-09, Final residual = 2.0278912e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14218911 0 0.48649434 water fraction, min, max = 0.074560766 1.2475041e-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 = 0.14218805 0 0.48649069 water fraction, min, max = 0.074561824 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14218911 0 0.48649434 water fraction, min, max = 0.074560766 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14218805 0 0.4864907 water fraction, min, max = 0.074561824 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.753593e-08, Final residual = 9.4358308e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2445468e-09, Final residual = 3.4527506e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3981.04 s ClockTime = 4084 s fluxAdjustedLocalCo Co mean: 0.11023927 max: 0.59993351 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001108, dtInletScale=2.7021598e+15 -> dtScale=1.0001108 deltaT = 1.5014393 Time = 3813.55 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 = 0.14218699 0 0.48648691 water fraction, min, max = 0.07456288 1.2475041e-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 = 0.14218594 0 0.48648319 water fraction, min, max = 0.074563935 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14218699 0 0.48648691 water fraction, min, max = 0.074562877 1.2475041e-21 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 = 0.14218594 0 0.48648331 water fraction, min, max = 0.074563933 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2599575e-06, Final residual = 8.6268148e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7248599e-09, Final residual = 2.0212167e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14218699 0 0.48648692 water fraction, min, max = 0.07456288 1.2475041e-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 = 0.14218594 0 0.48648327 water fraction, min, max = 0.074563937 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14218699 0 0.48648692 water fraction, min, max = 0.07456288 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14218594 0 0.48648327 water fraction, min, max = 0.074563937 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.747211e-08, Final residual = 8.973112e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2023053e-09, Final residual = 3.7837943e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3982.61 s ClockTime = 4086 s fluxAdjustedLocalCo Co mean: 0.1102347 max: 0.59990712 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001548, dtInletScale=2.7021598e+15 -> dtScale=1.0001548 deltaT = 1.5014393 Time = 3815.05 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 = 0.14218488 0 0.48647949 water fraction, min, max = 0.074564993 1.2475041e-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 = 0.14218382 0 0.48647577 water fraction, min, max = 0.074566048 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14218488 0 0.48647949 water fraction, min, max = 0.07456499 1.2475041e-21 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 = 0.14218382 0 0.48647589 water fraction, min, max = 0.074566046 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2594704e-06, Final residual = 8.6222616e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.71809e-09, Final residual = 2.0421592e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14218488 0 0.48647949 water fraction, min, max = 0.074564993 1.2475041e-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 = 0.14218382 0 0.48647585 water fraction, min, max = 0.07456605 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14218488 0 0.48647949 water fraction, min, max = 0.074564993 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14218382 0 0.48647585 water fraction, min, max = 0.07456605 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7417413e-08, Final residual = 9.3574063e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2141383e-09, Final residual = 3.6884031e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3984.11 s ClockTime = 4088 s fluxAdjustedLocalCo Co mean: 0.11023014 max: 0.59988074 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001988, dtInletScale=2.7021598e+15 -> dtScale=1.0001988 deltaT = 1.5014393 Time = 3816.55 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 = 0.14218277 0 0.48647207 water fraction, min, max = 0.074567105 1.2475041e-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 = 0.14218171 0 0.48646835 water fraction, min, max = 0.07456816 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14218277 0 0.48647207 water fraction, min, max = 0.074567102 1.2475041e-21 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 = 0.14218171 0 0.48646847 water fraction, min, max = 0.074568157 1.2475041e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2588513e-06, Final residual = 8.6195547e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6916392e-09, Final residual = 2.0900352e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14218277 0 0.48647207 water fraction, min, max = 0.074567105 1.2479443e-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 = 0.14218171 0 0.48646843 water fraction, min, max = 0.074568162 1.2479443e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14218277 0 0.48647207 water fraction, min, max = 0.074567105 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14218171 0 0.48646843 water fraction, min, max = 0.074568162 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7439852e-08, Final residual = 9.3602118e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2110456e-09, Final residual = 3.4782477e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3985.68 s ClockTime = 4089 s fluxAdjustedLocalCo Co mean: 0.11022558 max: 0.59985437 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002428, dtInletScale=2.7021598e+15 -> dtScale=1.0002428 deltaT = 1.5014393 Time = 3818.05 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 = 0.14218066 0 0.48646465 water fraction, min, max = 0.074569217 1.2483678e-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 = 0.1421796 0 0.48646093 water fraction, min, max = 0.074570271 1.2821305e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14218066 0 0.48646465 water fraction, min, max = 0.074569214 1.3150127e-21 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 = 0.1421796 0 0.48646105 water fraction, min, max = 0.074570268 1.3487749e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2582369e-06, Final residual = 8.6190053e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7318309e-09, Final residual = 1.9816077e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14218066 0 0.48646465 water fraction, min, max = 0.074569216 1.2479277e-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 = 0.1421796 0 0.48646101 water fraction, min, max = 0.074570273 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14218066 0 0.48646465 water fraction, min, max = 0.074569216 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1421796 0 0.48646101 water fraction, min, max = 0.074570272 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7307508e-08, Final residual = 9.1613185e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2231647e-09, Final residual = 3.5026181e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3987.21 s ClockTime = 4091 s fluxAdjustedLocalCo Co mean: 0.11022101 max: 0.59982801 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002867, dtInletScale=2.7021598e+15 -> dtScale=1.0002867 deltaT = 1.5018359 Time = 3819.55 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 = 0.14217854 0 0.48645724 water fraction, min, max = 0.074571327 1.2479277e-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 = 0.14217749 0 0.48645352 water fraction, min, max = 0.074572381 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14217854 0 0.48645724 water fraction, min, max = 0.074571324 1.2479277e-21 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 = 0.14217749 0 0.48645364 water fraction, min, max = 0.074572379 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2580958e-06, Final residual = 8.6154373e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7131755e-09, Final residual = 1.9649466e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14217855 0 0.48645724 water fraction, min, max = 0.074571327 1.2479277e-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 = 0.14217749 0 0.4864536 water fraction, min, max = 0.074572383 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14217855 0 0.48645724 water fraction, min, max = 0.074571327 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14217749 0 0.4864536 water fraction, min, max = 0.074572383 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.73239e-08, Final residual = 9.3601304e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2059302e-09, Final residual = 3.4598789e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3988.76 s ClockTime = 4092 s fluxAdjustedLocalCo Co mean: 0.11024556 max: 0.59996009 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000665, dtInletScale=2.7021598e+15 -> dtScale=1.0000665 deltaT = 1.5018359 Time = 3821.05 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 = 0.14217643 0 0.48644982 water fraction, min, max = 0.074573437 1.2479277e-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 = 0.14217538 0 0.4864461 water fraction, min, max = 0.074574491 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14217643 0 0.48644982 water fraction, min, max = 0.074573434 1.2479277e-21 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 = 0.14217538 0 0.48644623 water fraction, min, max = 0.074574488 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2574357e-06, Final residual = 8.6141599e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7400886e-09, Final residual = 2.0551939e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14217643 0 0.48644982 water fraction, min, max = 0.074573437 1.2479277e-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 = 0.14217538 0 0.48644618 water fraction, min, max = 0.074574493 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14217643 0 0.48644982 water fraction, min, max = 0.074573437 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14217538 0 0.48644619 water fraction, min, max = 0.074574493 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7382837e-08, Final residual = 9.3098636e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2138507e-09, Final residual = 3.6153533e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3990.29 s ClockTime = 4094 s fluxAdjustedLocalCo Co mean: 0.110241 max: 0.59993374 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001104, dtInletScale=2.7021598e+15 -> dtScale=1.0001104 deltaT = 1.5018359 Time = 3822.55 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 = 0.14217433 0 0.48644241 water fraction, min, max = 0.074575547 1.2479277e-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 = 0.14217327 0 0.4864387 water fraction, min, max = 0.074576599 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14217433 0 0.48644241 water fraction, min, max = 0.074575544 1.2479277e-21 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 = 0.14217327 0 0.48643882 water fraction, min, max = 0.074576597 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2569649e-06, Final residual = 8.6096598e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7190543e-09, Final residual = 1.9974051e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14217433 0 0.48644241 water fraction, min, max = 0.074575546 1.2479277e-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 = 0.14217327 0 0.48643878 water fraction, min, max = 0.074576602 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14217433 0 0.48644241 water fraction, min, max = 0.074575546 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14217327 0 0.48643878 water fraction, min, max = 0.074576601 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7306643e-08, Final residual = 9.0272357e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.199825e-09, Final residual = 3.7340214e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3991.87 s ClockTime = 4096 s fluxAdjustedLocalCo Co mean: 0.11023645 max: 0.59990741 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001543, dtInletScale=2.7021598e+15 -> dtScale=1.0001543 deltaT = 1.5018359 Time = 3824.06 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 = 0.14217222 0 0.48643501 water fraction, min, max = 0.074577655 1.2479277e-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 = 0.14217116 0 0.48643129 water fraction, min, max = 0.074578707 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14217222 0 0.48643501 water fraction, min, max = 0.074577652 1.2479277e-21 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 = 0.14217117 0 0.48643141 water fraction, min, max = 0.074578705 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.256361e-06, Final residual = 8.6049262e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6904492e-09, Final residual = 1.991982e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14217222 0 0.48643501 water fraction, min, max = 0.074577655 1.2479277e-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 = 0.14217116 0 0.48643137 water fraction, min, max = 0.074578709 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14217222 0 0.48643501 water fraction, min, max = 0.074577654 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14217116 0 0.48643137 water fraction, min, max = 0.074578709 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7249447e-08, Final residual = 8.9576077e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2018151e-09, Final residual = 3.5922361e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3993.42 s ClockTime = 4097 s fluxAdjustedLocalCo Co mean: 0.11023189 max: 0.59988108 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001982, dtInletScale=2.7021598e+15 -> dtScale=1.0001982 deltaT = 1.5018359 Time = 3825.56 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 = 0.14217011 0 0.4864276 water fraction, min, max = 0.074579762 1.2479277e-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 = 0.14216906 0 0.48642389 water fraction, min, max = 0.074580814 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14217011 0 0.4864276 water fraction, min, max = 0.074579759 1.2479277e-21 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 = 0.14216906 0 0.48642401 water fraction, min, max = 0.074580812 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2557763e-06, Final residual = 8.601836e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7406528e-09, Final residual = 1.967099e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14217011 0 0.4864276 water fraction, min, max = 0.074579762 1.2479277e-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 = 0.14216906 0 0.48642397 water fraction, min, max = 0.074580816 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14217011 0 0.4864276 water fraction, min, max = 0.074579762 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14216906 0 0.48642397 water fraction, min, max = 0.074580816 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7215537e-08, Final residual = 9.4360414e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.221084e-09, Final residual = 3.4657693e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3994.98 s ClockTime = 4099 s fluxAdjustedLocalCo Co mean: 0.11022734 max: 0.59985477 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002421, dtInletScale=2.7021598e+15 -> dtScale=1.0002421 deltaT = 1.5018359 Time = 3827.06 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 = 0.142168 0 0.4864202 water fraction, min, max = 0.074581869 1.2479277e-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 = 0.14216695 0 0.48641649 water fraction, min, max = 0.07458292 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.142168 0 0.4864202 water fraction, min, max = 0.074581866 1.2479277e-21 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 = 0.14216695 0 0.48641661 water fraction, min, max = 0.074582918 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.255181e-06, Final residual = 8.5972312e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7040588e-09, Final residual = 1.9751846e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.142168 0 0.4864202 water fraction, min, max = 0.074581869 1.2479277e-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 = 0.14216695 0 0.48641657 water fraction, min, max = 0.074582923 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.142168 0 0.4864202 water fraction, min, max = 0.074581868 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14216695 0 0.48641657 water fraction, min, max = 0.074582922 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7134205e-08, Final residual = 9.1391592e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2072697e-09, Final residual = 3.4573781e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3996.49 s ClockTime = 4100 s fluxAdjustedLocalCo Co mean: 0.11022279 max: 0.59982847 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000286, dtInletScale=2.7021598e+15 -> dtScale=1.000286 deltaT = 1.5022333 Time = 3828.56 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 = 0.1421659 0 0.4864128 water fraction, min, max = 0.074583975 1.2479277e-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 = 0.14216484 0 0.48640909 water fraction, min, max = 0.074585026 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1421659 0 0.4864128 water fraction, min, max = 0.074583972 1.2479277e-21 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 = 0.14216485 0 0.48640921 water fraction, min, max = 0.074585024 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2550364e-06, Final residual = 8.5970584e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7080374e-09, Final residual = 2.0097962e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1421659 0 0.4864128 water fraction, min, max = 0.074583975 1.2479277e-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 = 0.14216485 0 0.48640917 water fraction, min, max = 0.074585028 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1421659 0 0.4864128 water fraction, min, max = 0.074583974 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14216485 0 0.48640917 water fraction, min, max = 0.074585028 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7209107e-08, Final residual = 9.1719939e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2110775e-09, Final residual = 3.6500698e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3998.01 s ClockTime = 4102 s fluxAdjustedLocalCo Co mean: 0.1102474 max: 0.5999609 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000652, dtInletScale=2.7021598e+15 -> dtScale=1.0000652 deltaT = 1.5022333 Time = 3830.06 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 = 0.14216379 0 0.4864054 water fraction, min, max = 0.07458608 1.2479277e-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 = 0.14216274 0 0.4864017 water fraction, min, max = 0.074587131 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14216379 0 0.4864054 water fraction, min, max = 0.074586077 1.2479277e-21 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 = 0.14216274 0 0.48640182 water fraction, min, max = 0.074587129 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2543955e-06, Final residual = 8.5895903e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6763187e-09, Final residual = 2.0252203e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14216379 0 0.48640541 water fraction, min, max = 0.07458608 1.2479277e-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 = 0.14216274 0 0.48640177 water fraction, min, max = 0.074587133 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14216379 0 0.48640541 water fraction, min, max = 0.07458608 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14216274 0 0.48640178 water fraction, min, max = 0.074587133 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7202889e-08, Final residual = 9.0259363e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1876231e-09, Final residual = 3.6824139e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3999.54 s ClockTime = 4103 s fluxAdjustedLocalCo Co mean: 0.11024285 max: 0.59993462 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000109, dtInletScale=2.7021598e+15 -> dtScale=1.000109 deltaT = 1.5022333 Time = 3831.57 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 = 0.14216169 0 0.48639801 water fraction, min, max = 0.074588185 1.2479277e-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 = 0.14216064 0 0.4863943 water fraction, min, max = 0.074589235 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14216169 0 0.48639801 water fraction, min, max = 0.074588182 1.2479277e-21 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 = 0.14216064 0 0.48639442 water fraction, min, max = 0.074589233 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2538477e-06, Final residual = 8.5878382e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6663217e-09, Final residual = 2.0610723e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14216169 0 0.48639801 water fraction, min, max = 0.074588184 1.2479277e-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 = 0.14216064 0 0.48639438 water fraction, min, max = 0.074589237 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14216169 0 0.48639801 water fraction, min, max = 0.074588184 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14216064 0 0.48639439 water fraction, min, max = 0.074589237 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7117759e-08, Final residual = 9.5190273e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2192808e-09, Final residual = 3.2831979e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4001.02 s ClockTime = 4105 s fluxAdjustedLocalCo Co mean: 0.11023831 max: 0.59990834 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001528, dtInletScale=2.7021598e+15 -> dtScale=1.0001528 deltaT = 1.5022333 Time = 3833.07 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 = 0.14215958 0 0.48639062 water fraction, min, max = 0.074590288 1.2479277e-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 = 0.14215853 0 0.48638691 water fraction, min, max = 0.074591338 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14215958 0 0.48639062 water fraction, min, max = 0.074590285 1.2479277e-21 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 = 0.14215853 0 0.48638703 water fraction, min, max = 0.074591336 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2532156e-06, Final residual = 8.5855128e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6798252e-09, Final residual = 2.0256935e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14215958 0 0.48639062 water fraction, min, max = 0.074590288 1.2479277e-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 = 0.14215853 0 0.48638699 water fraction, min, max = 0.07459134 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14215958 0 0.48639062 water fraction, min, max = 0.074590288 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14215853 0 0.486387 water fraction, min, max = 0.07459134 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7070143e-08, Final residual = 9.0052194e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2018415e-09, Final residual = 3.5817147e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4002.56 s ClockTime = 4107 s fluxAdjustedLocalCo Co mean: 0.11023376 max: 0.59988208 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001966, dtInletScale=2.7021598e+15 -> dtScale=1.0001966 deltaT = 1.5022333 Time = 3834.57 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 = 0.14215748 0 0.48638323 water fraction, min, max = 0.074592391 1.2479277e-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 = 0.14215643 0 0.48637953 water fraction, min, max = 0.074593441 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14215748 0 0.48638323 water fraction, min, max = 0.074592388 1.2479277e-21 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 = 0.14215643 0 0.48637965 water fraction, min, max = 0.074593438 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2527003e-06, Final residual = 8.5807374e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6601554e-09, Final residual = 2.0523354e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14215748 0 0.48638323 water fraction, min, max = 0.074592391 1.2479277e-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 = 0.14215643 0 0.48637961 water fraction, min, max = 0.074593443 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14215748 0 0.48638323 water fraction, min, max = 0.074592391 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14215643 0 0.48637961 water fraction, min, max = 0.074593443 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7071651e-08, Final residual = 9.4380508e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2143759e-09, Final residual = 3.2714935e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4004.08 s ClockTime = 4108 s fluxAdjustedLocalCo Co mean: 0.11022922 max: 0.59985583 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002403, dtInletScale=2.7021598e+15 -> dtScale=1.0002403 deltaT = 1.5022333 Time = 3836.07 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 = 0.14215538 0 0.48637585 water fraction, min, max = 0.074594493 1.2479277e-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 = 0.14215433 0 0.48637215 water fraction, min, max = 0.074595542 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14215538 0 0.48637585 water fraction, min, max = 0.07459449 1.2479277e-21 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 = 0.14215433 0 0.48637227 water fraction, min, max = 0.07459554 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2520532e-06, Final residual = 8.5787727e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6750923e-09, Final residual = 2.0837138e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14215538 0 0.48637585 water fraction, min, max = 0.074594493 1.2479277e-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 = 0.14215433 0 0.48637223 water fraction, min, max = 0.074595544 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14215538 0 0.48637585 water fraction, min, max = 0.074594492 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14215433 0 0.48637223 water fraction, min, max = 0.074595544 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7086154e-08, Final residual = 9.1702134e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2044208e-09, Final residual = 3.5497113e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4005.62 s ClockTime = 4110 s fluxAdjustedLocalCo Co mean: 0.11022468 max: 0.59982959 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002841, dtInletScale=2.7021598e+15 -> dtScale=1.0002841 deltaT = 1.5026316 Time = 3837.58 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 = 0.14215328 0 0.48636847 water fraction, min, max = 0.074596594 1.2479277e-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 = 0.14215223 0 0.48636476 water fraction, min, max = 0.074597643 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14215328 0 0.48636847 water fraction, min, max = 0.074596591 1.2479277e-21 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 = 0.14215223 0 0.48636488 water fraction, min, max = 0.074597641 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2519775e-06, Final residual = 8.5779072e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.683523e-09, Final residual = 2.0171677e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14215328 0 0.48636847 water fraction, min, max = 0.074596594 1.2479277e-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 = 0.14215223 0 0.48636484 water fraction, min, max = 0.074597645 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14215328 0 0.48636847 water fraction, min, max = 0.074596594 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14215223 0 0.48636485 water fraction, min, max = 0.074597645 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7049691e-08, Final residual = 9.2183977e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2075752e-09, Final residual = 3.3993183e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4007.16 s ClockTime = 4111 s fluxAdjustedLocalCo Co mean: 0.11024936 max: 0.59996237 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000627, dtInletScale=2.7021598e+15 -> dtScale=1.0000627 deltaT = 1.5026316 Time = 3839.08 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 = 0.14215118 0 0.48636109 water fraction, min, max = 0.074598695 1.2479277e-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 = 0.14215013 0 0.48635739 water fraction, min, max = 0.074599743 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14215118 0 0.48636109 water fraction, min, max = 0.074598692 1.2479277e-21 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 = 0.14215013 0 0.48635751 water fraction, min, max = 0.074599741 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2513524e-06, Final residual = 8.5758653e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6884771e-09, Final residual = 1.9850192e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14215118 0 0.48636109 water fraction, min, max = 0.074598694 1.2479277e-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 = 0.14215013 0 0.48635747 water fraction, min, max = 0.074599745 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14215118 0 0.48636109 water fraction, min, max = 0.074598694 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14215013 0 0.48635747 water fraction, min, max = 0.074599745 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6974542e-08, Final residual = 9.293563e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2047569e-09, Final residual = 3.7189098e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4008.68 s ClockTime = 4113 s fluxAdjustedLocalCo Co mean: 0.11024482 max: 0.59993614 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001064, dtInletScale=2.7021598e+15 -> dtScale=1.0001064 deltaT = 1.5026316 Time = 3840.58 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 = 0.14214908 0 0.48635371 water fraction, min, max = 0.074600795 1.2479277e-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 = 0.14214803 0 0.48635001 water fraction, min, max = 0.074601843 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14214908 0 0.48635371 water fraction, min, max = 0.074600792 1.2479277e-21 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 = 0.14214803 0 0.48635013 water fraction, min, max = 0.074601841 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2507999e-06, Final residual = 8.5726046e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6704669e-09, Final residual = 1.9555895e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14214908 0 0.48635371 water fraction, min, max = 0.074600794 1.2479277e-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 = 0.14214803 0 0.48635009 water fraction, min, max = 0.074601845 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14214908 0 0.48635371 water fraction, min, max = 0.074600794 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14214803 0 0.48635009 water fraction, min, max = 0.074601845 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6945791e-08, Final residual = 8.9784509e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2141854e-09, Final residual = 3.7875372e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4010.22 s ClockTime = 4115 s fluxAdjustedLocalCo Co mean: 0.11024028 max: 0.59990993 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001501, dtInletScale=2.7021598e+15 -> dtScale=1.0001501 deltaT = 1.5026316 Time = 3842.08 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 = 0.14214698 0 0.48634634 water fraction, min, max = 0.074602894 1.2479277e-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 = 0.14214593 0 0.48634264 water fraction, min, max = 0.074603941 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14214698 0 0.48634634 water fraction, min, max = 0.074602891 1.2479277e-21 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 = 0.14214593 0 0.48634276 water fraction, min, max = 0.074603939 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2502232e-06, Final residual = 8.5695581e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6542525e-09, Final residual = 2.0282714e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14214698 0 0.48634634 water fraction, min, max = 0.074602893 1.2479277e-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 = 0.14214593 0 0.48634272 water fraction, min, max = 0.074603943 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14214698 0 0.48634634 water fraction, min, max = 0.074602893 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14214593 0 0.48634272 water fraction, min, max = 0.074603943 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6953278e-08, Final residual = 9.0033358e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2004967e-09, Final residual = 3.5320382e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4011.79 s ClockTime = 4116 s fluxAdjustedLocalCo Co mean: 0.11023575 max: 0.59988372 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001938, dtInletScale=2.7021598e+15 -> dtScale=1.0001938 deltaT = 1.5026316 Time = 3843.59 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 = 0.14214488 0 0.48633897 water fraction, min, max = 0.074604992 1.2479277e-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 = 0.14214383 0 0.48633527 water fraction, min, max = 0.074606039 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14214488 0 0.48633897 water fraction, min, max = 0.074604989 1.2479277e-21 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 = 0.14214383 0 0.48633539 water fraction, min, max = 0.074606037 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2496428e-06, Final residual = 8.5642518e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6660017e-09, Final residual = 2.0422134e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14214488 0 0.48633897 water fraction, min, max = 0.074604991 1.2479277e-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 = 0.14214383 0 0.48633535 water fraction, min, max = 0.074606041 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14214488 0 0.48633897 water fraction, min, max = 0.074604991 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14214383 0 0.48633535 water fraction, min, max = 0.074606041 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6926331e-08, Final residual = 9.2581421e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2118352e-09, Final residual = 3.5838324e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4013.35 s ClockTime = 4118 s fluxAdjustedLocalCo Co mean: 0.11023122 max: 0.59985753 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002375, dtInletScale=2.7021598e+15 -> dtScale=1.0002375 deltaT = 1.5026316 Time = 3845.09 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 = 0.14214278 0 0.4863316 water fraction, min, max = 0.074607089 1.2479277e-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 = 0.14214174 0 0.4863279 water fraction, min, max = 0.074608135 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14214278 0 0.4863316 water fraction, min, max = 0.074607086 1.2479277e-21 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 = 0.14214174 0 0.48632802 water fraction, min, max = 0.074608133 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2490525e-06, Final residual = 8.558666e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6747396e-09, Final residual = 1.9574678e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14214278 0 0.4863316 water fraction, min, max = 0.074607088 1.2479277e-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 = 0.14214174 0 0.48632798 water fraction, min, max = 0.074608138 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14214278 0 0.4863316 water fraction, min, max = 0.074607088 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14214174 0 0.48632799 water fraction, min, max = 0.074608137 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6777624e-08, Final residual = 9.3784711e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2100527e-09, Final residual = 3.2398492e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4014.87 s ClockTime = 4119 s fluxAdjustedLocalCo Co mean: 0.11022669 max: 0.59983135 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002812, dtInletScale=2.7021598e+15 -> dtScale=1.0002812 deltaT = 1.5030307 Time = 3846.59 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 = 0.14214069 0 0.48632423 water fraction, min, max = 0.074609185 1.2479277e-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 = 0.14213964 0 0.48632054 water fraction, min, max = 0.074610232 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14214069 0 0.48632423 water fraction, min, max = 0.074609182 1.2479277e-21 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 = 0.14213964 0 0.48632066 water fraction, min, max = 0.07461023 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2489256e-06, Final residual = 8.5564038e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6757624e-09, Final residual = 1.9912452e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14214069 0 0.48632423 water fraction, min, max = 0.074609185 1.2479277e-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 = 0.14213964 0 0.48632062 water fraction, min, max = 0.074610234 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14214069 0 0.48632423 water fraction, min, max = 0.074609185 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14213964 0 0.48632062 water fraction, min, max = 0.074610234 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6851989e-08, Final residual = 9.0898538e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2083194e-09, Final residual = 3.6484679e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4016.42 s ClockTime = 4121 s fluxAdjustedLocalCo Co mean: 0.11025143 max: 0.59996449 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000592, dtInletScale=2.7021598e+15 -> dtScale=1.0000592 deltaT = 1.5030307 Time = 3848.1 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 = 0.14213859 0 0.48631687 water fraction, min, max = 0.074611281 1.2479277e-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 = 0.14213754 0 0.48631318 water fraction, min, max = 0.074612327 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14213859 0 0.48631687 water fraction, min, max = 0.074611278 1.2479277e-21 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 = 0.14213755 0 0.4863133 water fraction, min, max = 0.074612325 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2482816e-06, Final residual = 8.5539762e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6768615e-09, Final residual = 1.9555011e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14213859 0 0.48631687 water fraction, min, max = 0.074611281 1.2479277e-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 = 0.14213754 0 0.48631326 water fraction, min, max = 0.074612329 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14213859 0 0.48631687 water fraction, min, max = 0.074611281 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14213754 0 0.48631326 water fraction, min, max = 0.074612329 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6796246e-08, Final residual = 8.881183e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1885095e-09, Final residual = 3.7265094e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4017.95 s ClockTime = 4123 s fluxAdjustedLocalCo Co mean: 0.1102469 max: 0.59993832 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001028, dtInletScale=2.7021598e+15 -> dtScale=1.0001028 deltaT = 1.5030307 Time = 3849.6 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 = 0.1421365 0 0.48630951 water fraction, min, max = 0.074613376 1.2479277e-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 = 0.14213545 0 0.48630582 water fraction, min, max = 0.074614422 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1421365 0 0.48630951 water fraction, min, max = 0.074613373 1.2479277e-21 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 = 0.14213545 0 0.48630594 water fraction, min, max = 0.07461442 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2477075e-06, Final residual = 8.5495636e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6186792e-09, Final residual = 2.0285894e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1421365 0 0.48630951 water fraction, min, max = 0.074613376 1.2479277e-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 = 0.14213545 0 0.4863059 water fraction, min, max = 0.074614424 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1421365 0 0.48630951 water fraction, min, max = 0.074613376 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14213545 0 0.4863059 water fraction, min, max = 0.074614424 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6773136e-08, Final residual = 9.3822701e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2205717e-09, Final residual = 3.4309741e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4019.45 s ClockTime = 4124 s fluxAdjustedLocalCo Co mean: 0.11024238 max: 0.59991217 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001464, dtInletScale=2.7021598e+15 -> dtScale=1.0001464 deltaT = 1.5030307 Time = 3851.1 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 = 0.1421344 0 0.48630215 water fraction, min, max = 0.074615471 1.2479277e-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 = 0.14213335 0 0.48629846 water fraction, min, max = 0.074616516 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1421344 0 0.48630215 water fraction, min, max = 0.074615468 1.2479277e-21 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 = 0.14213336 0 0.48629858 water fraction, min, max = 0.074616514 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.247129e-06, Final residual = 8.5479271e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6212432e-09, Final residual = 2.1513682e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1421344 0 0.48630215 water fraction, min, max = 0.07461547 1.2479277e-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 = 0.14213336 0 0.48629854 water fraction, min, max = 0.074616518 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1421344 0 0.48630215 water fraction, min, max = 0.07461547 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14213336 0 0.48629854 water fraction, min, max = 0.074616518 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6859634e-08, Final residual = 9.1420207e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2181532e-09, Final residual = 3.5539602e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4020.97 s ClockTime = 4126 s fluxAdjustedLocalCo Co mean: 0.11023785 max: 0.59988602 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00019, dtInletScale=2.7021598e+15 -> dtScale=1.00019 deltaT = 1.5030307 Time = 3852.6 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 = 0.14213231 0 0.4862948 water fraction, min, max = 0.074617564 1.2479277e-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 = 0.14213126 0 0.48629111 water fraction, min, max = 0.074618609 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14213231 0 0.4862948 water fraction, min, max = 0.074617561 1.2479277e-21 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 = 0.14213126 0 0.48629123 water fraction, min, max = 0.074618607 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2466012e-06, Final residual = 8.5464706e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6846073e-09, Final residual = 2.0418125e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14213231 0 0.4862948 water fraction, min, max = 0.074617563 1.2479277e-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 = 0.14213126 0 0.48629119 water fraction, min, max = 0.074618611 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14213231 0 0.4862948 water fraction, min, max = 0.074617563 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14213126 0 0.48629119 water fraction, min, max = 0.074618611 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6764298e-08, Final residual = 9.0379538e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2012309e-09, Final residual = 3.6437685e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4022.49 s ClockTime = 4127 s fluxAdjustedLocalCo Co mean: 0.11023333 max: 0.59985989 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002336, dtInletScale=2.7021598e+15 -> dtScale=1.0002336 deltaT = 1.5030307 Time = 3854.11 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 = 0.14213022 0 0.48628745 water fraction, min, max = 0.074619656 1.2479277e-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 = 0.14212917 0 0.48628376 water fraction, min, max = 0.074620701 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14213022 0 0.48628745 water fraction, min, max = 0.074619653 1.2479277e-21 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 = 0.14212917 0 0.48628388 water fraction, min, max = 0.074620699 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2460473e-06, Final residual = 8.5379627e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6547951e-09, Final residual = 1.998525e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14213022 0 0.48628745 water fraction, min, max = 0.074619656 1.2479277e-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 = 0.14212917 0 0.48628384 water fraction, min, max = 0.074620703 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14213022 0 0.48628745 water fraction, min, max = 0.074619656 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14212917 0 0.48628384 water fraction, min, max = 0.074620703 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6724239e-08, Final residual = 8.9059072e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1985445e-09, Final residual = 3.530889e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4024 s ClockTime = 4129 s fluxAdjustedLocalCo Co mean: 0.11022881 max: 0.59983377 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002771, dtInletScale=2.7021598e+15 -> dtScale=1.0002771 deltaT = 1.5034306 Time = 3855.61 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 = 0.14212812 0 0.4862801 water fraction, min, max = 0.074621748 1.2479277e-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 = 0.14212708 0 0.48627641 water fraction, min, max = 0.074622792 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14212812 0 0.4862801 water fraction, min, max = 0.074621745 1.2479277e-21 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 = 0.14212708 0 0.48627653 water fraction, min, max = 0.07462279 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2459173e-06, Final residual = 8.5407801e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6435209e-09, Final residual = 2.0356295e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14212812 0 0.4862801 water fraction, min, max = 0.074621748 1.2479277e-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 = 0.14212708 0 0.48627649 water fraction, min, max = 0.074622795 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14212812 0 0.4862801 water fraction, min, max = 0.074621748 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14212708 0 0.48627649 water fraction, min, max = 0.074622794 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6725723e-08, Final residual = 9.0558818e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.183529e-09, Final residual = 3.5320901e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4025.54 s ClockTime = 4130 s fluxAdjustedLocalCo Co mean: 0.11025362 max: 0.59996726 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000546, dtInletScale=2.7021598e+15 -> dtScale=1.0000546 deltaT = 1.5034306 Time = 3857.11 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 = 0.14212603 0 0.48627275 water fraction, min, max = 0.074623839 1.2479277e-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 = 0.14212499 0 0.48626907 water fraction, min, max = 0.074624883 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14212603 0 0.48627275 water fraction, min, max = 0.074623836 1.2479277e-21 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 = 0.14212499 0 0.48626919 water fraction, min, max = 0.074624881 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2452255e-06, Final residual = 8.5357499e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6033285e-09, Final residual = 2.0213845e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14212603 0 0.48627275 water fraction, min, max = 0.074623839 1.2479277e-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 = 0.14212499 0 0.48626915 water fraction, min, max = 0.074624885 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14212603 0 0.48627275 water fraction, min, max = 0.074623839 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14212499 0 0.48626915 water fraction, min, max = 0.074624885 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6732673e-08, Final residual = 8.7644523e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2065703e-09, Final residual = 3.8115002e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4027.07 s ClockTime = 4132 s fluxAdjustedLocalCo Co mean: 0.11024911 max: 0.59994116 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000981, dtInletScale=2.7021598e+15 -> dtScale=1.0000981 deltaT = 1.5034306 Time = 3858.62 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 = 0.14212394 0 0.48626541 water fraction, min, max = 0.07462593 1.2479277e-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 = 0.1421229 0 0.48626173 water fraction, min, max = 0.074626973 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14212394 0 0.48626541 water fraction, min, max = 0.074625927 1.2479277e-21 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 = 0.1421229 0 0.48626184 water fraction, min, max = 0.074626971 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2447386e-06, Final residual = 8.5293754e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6427954e-09, Final residual = 1.977794e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14212394 0 0.48626541 water fraction, min, max = 0.074625929 1.2479277e-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 = 0.1421229 0 0.4862618 water fraction, min, max = 0.074626975 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14212394 0 0.48626541 water fraction, min, max = 0.074625929 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1421229 0 0.48626181 water fraction, min, max = 0.074626975 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6615155e-08, Final residual = 8.8625922e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2095055e-09, Final residual = 3.5959843e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4028.6 s ClockTime = 4133 s fluxAdjustedLocalCo Co mean: 0.11024459 max: 0.59991506 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001416, dtInletScale=2.7021598e+15 -> dtScale=1.0001416 deltaT = 1.5034306 Time = 3860.12 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 = 0.14212185 0 0.48625807 water fraction, min, max = 0.074628019 1.2479277e-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 = 0.14212081 0 0.48625439 water fraction, min, max = 0.074629062 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14212185 0 0.48625807 water fraction, min, max = 0.074628016 1.2479277e-21 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 = 0.14212081 0 0.48625451 water fraction, min, max = 0.07462906 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2441479e-06, Final residual = 8.5270293e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6124569e-09, Final residual = 2.0416519e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14212185 0 0.48625807 water fraction, min, max = 0.074628019 1.2479277e-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 = 0.14212081 0 0.48625446 water fraction, min, max = 0.074629064 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14212185 0 0.48625807 water fraction, min, max = 0.074628019 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14212081 0 0.48625447 water fraction, min, max = 0.074629064 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6646231e-08, Final residual = 8.9256776e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2241821e-09, Final residual = 3.9424279e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4030.1 s ClockTime = 4135 s fluxAdjustedLocalCo Co mean: 0.11024008 max: 0.59988897 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001851, dtInletScale=2.7021598e+15 -> dtScale=1.0001851 deltaT = 1.5034306 Time = 3861.62 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 = 0.14211976 0 0.48625073 water fraction, min, max = 0.074630108 1.2479277e-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 = 0.14211872 0 0.48624705 water fraction, min, max = 0.074631151 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14211976 0 0.48625073 water fraction, min, max = 0.074630105 1.2479277e-21 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 = 0.14211872 0 0.48624717 water fraction, min, max = 0.074631148 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2435823e-06, Final residual = 8.5204846e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6045244e-09, Final residual = 1.9673435e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14211976 0 0.48625073 water fraction, min, max = 0.074630108 1.2479277e-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 = 0.14211872 0 0.48624713 water fraction, min, max = 0.074631153 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14211976 0 0.48625073 water fraction, min, max = 0.074630108 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14211872 0 0.48624713 water fraction, min, max = 0.074631153 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6542659e-08, Final residual = 9.241247e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2256694e-09, Final residual = 3.4543819e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4031.64 s ClockTime = 4137 s fluxAdjustedLocalCo Co mean: 0.11023556 max: 0.59986289 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002286, dtInletScale=2.7021598e+15 -> dtScale=1.0002286 deltaT = 1.5034306 Time = 3863.13 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 = 0.14211768 0 0.4862434 water fraction, min, max = 0.074632196 1.2479277e-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 = 0.14211663 0 0.48623972 water fraction, min, max = 0.074633238 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14211768 0 0.4862434 water fraction, min, max = 0.074632193 1.2479277e-21 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 = 0.14211663 0 0.48623984 water fraction, min, max = 0.074633236 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2430248e-06, Final residual = 8.5200416e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6193766e-09, Final residual = 2.0679801e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14211768 0 0.4862434 water fraction, min, max = 0.074632196 1.2479277e-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 = 0.14211663 0 0.4862398 water fraction, min, max = 0.07463324 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14211768 0 0.4862434 water fraction, min, max = 0.074632195 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14211663 0 0.4862398 water fraction, min, max = 0.07463324 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6582712e-08, Final residual = 8.8806718e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1876527e-09, Final residual = 3.5860276e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4033.18 s ClockTime = 4138 s fluxAdjustedLocalCo Co mean: 0.11023105 max: 0.59983684 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000272, dtInletScale=2.7021598e+15 -> dtScale=1.000272 deltaT = 1.5038314 Time = 3864.63 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 = 0.14211559 0 0.48623606 water fraction, min, max = 0.074634283 1.2479277e-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 = 0.14211455 0 0.48623239 water fraction, min, max = 0.074635325 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14211559 0 0.48623606 water fraction, min, max = 0.07463428 1.2479277e-21 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 = 0.14211455 0 0.4862325 water fraction, min, max = 0.074635323 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2429091e-06, Final residual = 8.5187274e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6330856e-09, Final residual = 1.9880896e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14211559 0 0.48623606 water fraction, min, max = 0.074634283 1.2479277e-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 = 0.14211455 0 0.48623246 water fraction, min, max = 0.074635327 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14211559 0 0.48623606 water fraction, min, max = 0.074634283 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14211455 0 0.48623247 water fraction, min, max = 0.074635327 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6514026e-08, Final residual = 9.3361992e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1813546e-09, Final residual = 3.2465992e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4034.74 s ClockTime = 4140 s fluxAdjustedLocalCo Co mean: 0.11025593 max: 0.59997068 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000489, dtInletScale=2.7021598e+15 -> dtScale=1.0000489 deltaT = 1.5038314 Time = 3866.14 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 = 0.1421135 0 0.48622873 water fraction, min, max = 0.07463637 1.2479277e-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 = 0.14211246 0 0.48622506 water fraction, min, max = 0.074637411 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1421135 0 0.48622873 water fraction, min, max = 0.074636367 1.2479277e-21 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 = 0.14211246 0 0.48622518 water fraction, min, max = 0.074637409 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2422272e-06, Final residual = 8.5156589e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6510319e-09, Final residual = 1.9823411e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1421135 0 0.48622873 water fraction, min, max = 0.074636369 1.2479277e-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 = 0.14211246 0 0.48622513 water fraction, min, max = 0.074637413 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1421135 0 0.48622873 water fraction, min, max = 0.074636369 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14211246 0 0.48622514 water fraction, min, max = 0.074637413 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6487044e-08, Final residual = 8.7250411e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2185229e-09, Final residual = 3.7446613e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4036.27 s ClockTime = 4141 s fluxAdjustedLocalCo Co mean: 0.11025142 max: 0.59994463 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000923, dtInletScale=2.7021598e+15 -> dtScale=1.0000923 deltaT = 1.5038314 Time = 3867.64 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 = 0.14211142 0 0.48622141 water fraction, min, max = 0.074638456 1.2479277e-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 = 0.14211037 0 0.48621773 water fraction, min, max = 0.074639497 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14211142 0 0.48622141 water fraction, min, max = 0.074638453 1.2479277e-21 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 = 0.14211038 0 0.48621785 water fraction, min, max = 0.074639494 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2416975e-06, Final residual = 8.5104765e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5906018e-09, Final residual = 2.0296552e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14211142 0 0.48622141 water fraction, min, max = 0.074638455 1.2479277e-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 = 0.14211037 0 0.48621781 water fraction, min, max = 0.074639499 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14211142 0 0.48622141 water fraction, min, max = 0.074638455 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14211037 0 0.48621781 water fraction, min, max = 0.074639499 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.649337e-08, Final residual = 8.9553058e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2196401e-09, Final residual = 3.6868578e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4037.82 s ClockTime = 4143 s fluxAdjustedLocalCo Co mean: 0.11024692 max: 0.59991859 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001357, dtInletScale=2.7021598e+15 -> dtScale=1.0001357 deltaT = 1.5038314 Time = 3869.14 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 = 0.14210933 0 0.48621408 water fraction, min, max = 0.07464054 1.2479277e-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 = 0.14210829 0 0.48621041 water fraction, min, max = 0.074641581 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14210933 0 0.48621408 water fraction, min, max = 0.074640538 1.2479277e-21 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 = 0.14210829 0 0.48621053 water fraction, min, max = 0.074641579 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2411526e-06, Final residual = 8.5081714e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6109768e-09, Final residual = 2.0282215e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14210933 0 0.48621408 water fraction, min, max = 0.07464054 1.2479277e-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 = 0.14210829 0 0.48621049 water fraction, min, max = 0.074641583 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14210933 0 0.48621408 water fraction, min, max = 0.07464054 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14210829 0 0.48621049 water fraction, min, max = 0.074641583 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6474312e-08, Final residual = 9.2187709e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2317717e-09, Final residual = 3.5519578e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4039.35 s ClockTime = 4145 s fluxAdjustedLocalCo Co mean: 0.11024241 max: 0.59989257 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001791, dtInletScale=2.7021598e+15 -> dtScale=1.0001791 deltaT = 1.5038314 Time = 3870.65 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 = 0.14210725 0 0.48620676 water fraction, min, max = 0.074642625 1.2479277e-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 = 0.14210621 0 0.48620309 water fraction, min, max = 0.074643665 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14210725 0 0.48620676 water fraction, min, max = 0.074642622 1.2479277e-21 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 = 0.14210621 0 0.48620321 water fraction, min, max = 0.074643663 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2405733e-06, Final residual = 8.5043322e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6100175e-09, Final residual = 2.0029894e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14210725 0 0.48620676 water fraction, min, max = 0.074642624 1.2479277e-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 = 0.14210621 0 0.48620317 water fraction, min, max = 0.074643667 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14210725 0 0.48620676 water fraction, min, max = 0.074642624 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14210621 0 0.48620317 water fraction, min, max = 0.074643667 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6401621e-08, Final residual = 9.1876287e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1889233e-09, Final residual = 3.3397922e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4040.92 s ClockTime = 4146 s fluxAdjustedLocalCo Co mean: 0.11023791 max: 0.59986655 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002225, dtInletScale=2.7021598e+15 -> dtScale=1.0002225 deltaT = 1.5038314 Time = 3872.15 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 = 0.14210516 0 0.48619944 water fraction, min, max = 0.074644708 1.2479277e-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 = 0.14210412 0 0.48619577 water fraction, min, max = 0.074645748 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14210516 0 0.48619944 water fraction, min, max = 0.074644705 1.2479277e-21 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 = 0.14210413 0 0.48619589 water fraction, min, max = 0.074645745 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.240057e-06, Final residual = 8.5028319e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6236093e-09, Final residual = 1.9339116e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14210516 0 0.48619944 water fraction, min, max = 0.074644707 1.2479277e-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 = 0.14210412 0 0.48619585 water fraction, min, max = 0.07464575 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14210516 0 0.48619944 water fraction, min, max = 0.074644707 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14210412 0 0.48619585 water fraction, min, max = 0.074645749 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6317995e-08, Final residual = 8.9422507e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1672875e-09, Final residual = 3.5761915e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4042.44 s ClockTime = 4148 s fluxAdjustedLocalCo Co mean: 0.11023341 max: 0.59984055 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002658, dtInletScale=2.7021598e+15 -> dtScale=1.0002658 deltaT = 1.5042331 Time = 3873.66 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 = 0.14210308 0 0.48619213 water fraction, min, max = 0.07464679 1.2479277e-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 = 0.14210204 0 0.48618846 water fraction, min, max = 0.07464783 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14210308 0 0.48619213 water fraction, min, max = 0.074646787 1.2479277e-21 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 = 0.14210204 0 0.48618857 water fraction, min, max = 0.074647828 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2398128e-06, Final residual = 8.5001188e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5640204e-09, Final residual = 2.0389904e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14210308 0 0.48619213 water fraction, min, max = 0.07464679 1.2479277e-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 = 0.14210204 0 0.48618853 water fraction, min, max = 0.074647832 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14210308 0 0.48619213 water fraction, min, max = 0.07464679 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14210204 0 0.48618854 water fraction, min, max = 0.074647832 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6405486e-08, Final residual = 9.3416838e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1820658e-09, Final residual = 3.2493137e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4043.98 s ClockTime = 4149 s fluxAdjustedLocalCo Co mean: 0.11025835 max: 0.59997476 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000421, dtInletScale=2.7021598e+15 -> dtScale=1.0000421 deltaT = 1.5042331 Time = 3875.16 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 = 0.142101 0 0.48618481 water fraction, min, max = 0.074648872 1.2479277e-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 = 0.14209996 0 0.48618114 water fraction, min, max = 0.074649912 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.142101 0 0.48618481 water fraction, min, max = 0.074648869 1.2479277e-21 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 = 0.14209996 0 0.48618126 water fraction, min, max = 0.074649909 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2392433e-06, Final residual = 8.4945346e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6003751e-09, Final residual = 1.9752378e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.142101 0 0.48618481 water fraction, min, max = 0.074648872 1.2479277e-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 = 0.14209996 0 0.48618122 water fraction, min, max = 0.074649914 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.142101 0 0.48618481 water fraction, min, max = 0.074648872 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14209996 0 0.48618122 water fraction, min, max = 0.074649914 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6316058e-08, Final residual = 8.9876885e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1973956e-09, Final residual = 3.5373676e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4045.52 s ClockTime = 4151 s fluxAdjustedLocalCo Co mean: 0.11025386 max: 0.59994876 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000854, dtInletScale=2.7021598e+15 -> dtScale=1.0000854 deltaT = 1.5042331 Time = 3876.66 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 = 0.14209892 0 0.4861775 water fraction, min, max = 0.074650953 1.2479277e-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 = 0.14209788 0 0.48617383 water fraction, min, max = 0.074651992 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14209892 0 0.4861775 water fraction, min, max = 0.074650951 1.2479277e-21 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 = 0.14209788 0 0.48617395 water fraction, min, max = 0.07465199 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2387517e-06, Final residual = 8.4935313e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5848853e-09, Final residual = 2.0341881e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14209892 0 0.4861775 water fraction, min, max = 0.074650953 1.2479277e-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 = 0.14209788 0 0.48617391 water fraction, min, max = 0.074651994 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14209892 0 0.4861775 water fraction, min, max = 0.074650953 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14209788 0 0.48617391 water fraction, min, max = 0.074651994 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6299359e-08, Final residual = 9.0307553e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.195599e-09, Final residual = 3.4741462e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4047.03 s ClockTime = 4152 s fluxAdjustedLocalCo Co mean: 0.11024936 max: 0.59992278 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001287, dtInletScale=2.7021598e+15 -> dtScale=1.0001287 deltaT = 1.5042331 Time = 3878.17 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 = 0.14209684 0 0.48617019 water fraction, min, max = 0.074653034 1.2479277e-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 = 0.1420958 0 0.48616653 water fraction, min, max = 0.074654072 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14209684 0 0.48617019 water fraction, min, max = 0.074653031 1.2479277e-21 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 = 0.1420958 0 0.48616665 water fraction, min, max = 0.07465407 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2381796e-06, Final residual = 8.4906682e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.609281e-09, Final residual = 1.9645025e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14209684 0 0.48617019 water fraction, min, max = 0.074653033 1.2479277e-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 = 0.1420958 0 0.48616661 water fraction, min, max = 0.074654074 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14209684 0 0.48617019 water fraction, min, max = 0.074653033 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1420958 0 0.48616661 water fraction, min, max = 0.074654074 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6263025e-08, Final residual = 9.356e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1976508e-09, Final residual = 3.2395669e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4048.55 s ClockTime = 4154 s fluxAdjustedLocalCo Co mean: 0.11024487 max: 0.59989681 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000172, dtInletScale=2.7021598e+15 -> dtScale=1.000172 deltaT = 1.5042331 Time = 3879.67 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 = 0.14209476 0 0.48616289 water fraction, min, max = 0.074655113 1.2479277e-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 = 0.14209372 0 0.48615922 water fraction, min, max = 0.074656151 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14209476 0 0.48616289 water fraction, min, max = 0.07465511 1.2479277e-21 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 = 0.14209372 0 0.48615934 water fraction, min, max = 0.074656149 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2375249e-06, Final residual = 8.4861439e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5757334e-09, Final residual = 1.9920159e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14209476 0 0.48616289 water fraction, min, max = 0.074655113 1.2479277e-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 = 0.14209372 0 0.4861593 water fraction, min, max = 0.074656153 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14209476 0 0.48616289 water fraction, min, max = 0.074655113 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14209372 0 0.48615931 water fraction, min, max = 0.074656153 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6234791e-08, Final residual = 9.1235398e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2050215e-09, Final residual = 3.4684614e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4050.09 s ClockTime = 4155 s fluxAdjustedLocalCo Co mean: 0.11024037 max: 0.59987086 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002153, dtInletScale=2.7021598e+15 -> dtScale=1.0002153 deltaT = 1.5042331 Time = 3881.18 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 = 0.14209268 0 0.48615559 water fraction, min, max = 0.074657192 1.2479277e-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 = 0.14209164 0 0.48615192 water fraction, min, max = 0.074658229 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14209268 0 0.48615559 water fraction, min, max = 0.074657189 1.2479277e-21 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 = 0.14209164 0 0.48615204 water fraction, min, max = 0.074658227 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2370254e-06, Final residual = 8.4837867e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6022548e-09, Final residual = 2.035341e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14209268 0 0.48615559 water fraction, min, max = 0.074657191 1.2479277e-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 = 0.14209164 0 0.486152 water fraction, min, max = 0.074658231 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14209268 0 0.48615559 water fraction, min, max = 0.074657191 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14209164 0 0.486152 water fraction, min, max = 0.074658231 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6240037e-08, Final residual = 8.8235203e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2077666e-09, Final residual = 3.8622611e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4051.64 s ClockTime = 4157 s fluxAdjustedLocalCo Co mean: 0.11023588 max: 0.59984491 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002585, dtInletScale=2.7021598e+15 -> dtScale=1.0002585 deltaT = 1.5042331 Time = 3882.68 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 = 0.1420906 0 0.48614829 water fraction, min, max = 0.07465927 1.2479277e-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 = 0.14208956 0 0.48614463 water fraction, min, max = 0.074660307 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1420906 0 0.48614829 water fraction, min, max = 0.074659267 1.2479277e-21 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 = 0.14208957 0 0.48614475 water fraction, min, max = 0.074660304 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2364636e-06, Final residual = 8.4741595e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5775139e-09, Final residual = 1.9708311e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1420906 0 0.48614829 water fraction, min, max = 0.074659269 1.2479277e-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 = 0.14208956 0 0.4861447 water fraction, min, max = 0.074660309 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1420906 0 0.48614829 water fraction, min, max = 0.074659269 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208956 0 0.48614471 water fraction, min, max = 0.074660309 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.616382e-08, Final residual = 8.779037e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2061915e-09, Final residual = 3.7689827e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4053.16 s ClockTime = 4159 s fluxAdjustedLocalCo Co mean: 0.1102314 max: 0.59981898 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003018, dtInletScale=2.7021598e+15 -> dtScale=1.0003018 deltaT = 1.5046357 Time = 3884.19 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 = 0.14208853 0 0.48614099 water fraction, min, max = 0.074661347 1.2479277e-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 = 0.14208749 0 0.48613733 water fraction, min, max = 0.074662384 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208853 0 0.48614099 water fraction, min, max = 0.074661344 1.2479277e-21 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 = 0.14208749 0 0.48613745 water fraction, min, max = 0.074662381 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.236369e-06, Final residual = 8.4766492e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.582798e-09, Final residual = 1.9541944e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208853 0 0.48614099 water fraction, min, max = 0.074661346 1.2479277e-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 = 0.14208749 0 0.48613741 water fraction, min, max = 0.074662386 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208853 0 0.48614099 water fraction, min, max = 0.074661346 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208749 0 0.48613741 water fraction, min, max = 0.074662386 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6117954e-08, Final residual = 9.0438263e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2018349e-09, Final residual = 3.492369e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4054.71 s ClockTime = 4161 s fluxAdjustedLocalCo Co mean: 0.11025641 max: 0.59995359 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000774, dtInletScale=2.7021598e+15 -> dtScale=1.0000774 deltaT = 1.5046357 Time = 3885.69 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 = 0.14208645 0 0.4861337 water fraction, min, max = 0.074663423 1.2479277e-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 = 0.14208541 0 0.48613004 water fraction, min, max = 0.07466446 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208645 0 0.4861337 water fraction, min, max = 0.07466342 1.2479277e-21 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 = 0.14208541 0 0.48613016 water fraction, min, max = 0.074664457 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2357361e-06, Final residual = 8.469414e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5693064e-09, Final residual = 1.9938585e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208645 0 0.4861337 water fraction, min, max = 0.074663423 1.2479277e-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 = 0.14208541 0 0.48613012 water fraction, min, max = 0.074664462 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208645 0 0.4861337 water fraction, min, max = 0.074663423 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208541 0 0.48613012 water fraction, min, max = 0.074664462 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6149066e-08, Final residual = 8.8099666e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2008791e-09, Final residual = 3.6853968e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4056.04 s ClockTime = 4162 s fluxAdjustedLocalCo Co mean: 0.11025193 max: 0.59992767 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001206, dtInletScale=2.7021598e+15 -> dtScale=1.0001206 deltaT = 1.5046357 Time = 3887.19 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 = 0.14208437 0 0.4861264 water fraction, min, max = 0.074665499 1.2479277e-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 = 0.14208334 0 0.48612275 water fraction, min, max = 0.074666535 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208437 0 0.4861264 water fraction, min, max = 0.074665496 1.2479277e-21 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 = 0.14208334 0 0.48612287 water fraction, min, max = 0.074666533 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2351983e-06, Final residual = 8.4699306e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5631334e-09, Final residual = 2.0522941e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208437 0 0.48612641 water fraction, min, max = 0.074665498 1.2479277e-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 = 0.14208334 0 0.48612283 water fraction, min, max = 0.074666537 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208437 0 0.48612641 water fraction, min, max = 0.074665498 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208334 0 0.48612283 water fraction, min, max = 0.074666537 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6173763e-08, Final residual = 8.7780999e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2154965e-09, Final residual = 3.6854321e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4057.55 s ClockTime = 4163 s fluxAdjustedLocalCo Co mean: 0.11024744 max: 0.59990176 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001638, dtInletScale=2.7021598e+15 -> dtScale=1.0001638 deltaT = 1.5046357 Time = 3888.7 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 = 0.1420823 0 0.48611912 water fraction, min, max = 0.074667574 1.2479277e-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 = 0.14208126 0 0.48611546 water fraction, min, max = 0.074668609 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1420823 0 0.48611912 water fraction, min, max = 0.074667571 1.2479277e-21 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 = 0.14208126 0 0.48611558 water fraction, min, max = 0.074668607 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2346685e-06, Final residual = 8.4652802e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5682567e-09, Final residual = 1.9892752e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1420823 0 0.48611912 water fraction, min, max = 0.074667573 1.2479277e-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 = 0.14208126 0 0.48611554 water fraction, min, max = 0.074668611 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1420823 0 0.48611912 water fraction, min, max = 0.074667573 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208126 0 0.48611554 water fraction, min, max = 0.074668611 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6077891e-08, Final residual = 8.8183019e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1860293e-09, Final residual = 3.7393154e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4059.1 s ClockTime = 4165 s fluxAdjustedLocalCo Co mean: 0.11024296 max: 0.59987586 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002069, dtInletScale=2.7021598e+15 -> dtScale=1.0002069 deltaT = 1.5046357 Time = 3890.2 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 = 0.14208022 0 0.48611183 water fraction, min, max = 0.074669648 1.2479277e-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 = 0.14207919 0 0.48610818 water fraction, min, max = 0.074670683 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208022 0 0.48611183 water fraction, min, max = 0.074669645 1.2479277e-21 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 = 0.14207919 0 0.48610829 water fraction, min, max = 0.074670681 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2340697e-06, Final residual = 8.462105e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5497564e-09, Final residual = 2.0229737e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208022 0 0.48611183 water fraction, min, max = 0.074669647 1.2479277e-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 = 0.14207919 0 0.48610825 water fraction, min, max = 0.074670685 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14208022 0 0.48611183 water fraction, min, max = 0.074669647 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14207919 0 0.48610826 water fraction, min, max = 0.074670685 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6026099e-08, Final residual = 9.2197309e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2177514e-09, Final residual = 3.4201937e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4060.66 s ClockTime = 4167 s fluxAdjustedLocalCo Co mean: 0.11023848 max: 0.59984997 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002501, dtInletScale=2.7021598e+15 -> dtScale=1.0002501 deltaT = 1.5046357 Time = 3891.71 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 = 0.14207815 0 0.48610455 water fraction, min, max = 0.074671721 1.2479277e-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 = 0.14207711 0 0.4861009 water fraction, min, max = 0.074672756 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14207815 0 0.48610455 water fraction, min, max = 0.074671718 1.2479277e-21 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 = 0.14207712 0 0.48610101 water fraction, min, max = 0.074672753 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2334651e-06, Final residual = 8.4600296e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5623367e-09, Final residual = 1.9838612e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14207815 0 0.48610455 water fraction, min, max = 0.07467172 1.2479277e-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 = 0.14207712 0 0.48610097 water fraction, min, max = 0.074672758 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14207815 0 0.48610455 water fraction, min, max = 0.07467172 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14207712 0 0.48610098 water fraction, min, max = 0.074672758 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6002107e-08, Final residual = 9.2413395e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2165102e-09, Final residual = 3.4665725e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4062.18 s ClockTime = 4168 s fluxAdjustedLocalCo Co mean: 0.11023401 max: 0.59982409 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002933, dtInletScale=2.7021598e+15 -> dtScale=1.0002933 deltaT = 1.5050392 Time = 3893.21 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 = 0.14207608 0 0.48609727 water fraction, min, max = 0.074673793 1.2479277e-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 = 0.14207504 0 0.48609362 water fraction, min, max = 0.074674828 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14207608 0 0.48609727 water fraction, min, max = 0.07467379 1.2479277e-21 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 = 0.14207504 0 0.48609373 water fraction, min, max = 0.074674826 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2332849e-06, Final residual = 8.4557986e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5677353e-09, Final residual = 1.9889356e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14207608 0 0.48609727 water fraction, min, max = 0.074673793 1.2479277e-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 = 0.14207504 0 0.48609369 water fraction, min, max = 0.07467483 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14207608 0 0.48609727 water fraction, min, max = 0.074673793 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14207504 0 0.4860937 water fraction, min, max = 0.07467483 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6020247e-08, Final residual = 8.9830982e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1978316e-09, Final residual = 3.4925306e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4063.69 s ClockTime = 4170 s fluxAdjustedLocalCo Co mean: 0.11025909 max: 0.59995907 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000682, dtInletScale=2.7021598e+15 -> dtScale=1.0000682 deltaT = 1.5050392 Time = 3894.72 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 = 0.14207401 0 0.48608999 water fraction, min, max = 0.074675865 1.2479277e-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 = 0.14207297 0 0.48608634 water fraction, min, max = 0.0746769 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14207401 0 0.48608999 water fraction, min, max = 0.074675862 1.2479277e-21 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 = 0.14207297 0 0.48608646 water fraction, min, max = 0.074676897 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2327735e-06, Final residual = 8.4531603e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5813216e-09, Final residual = 1.943613e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14207401 0 0.48608999 water fraction, min, max = 0.074675865 1.2479277e-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 = 0.14207297 0 0.48608642 water fraction, min, max = 0.074676902 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14207401 0 0.48608999 water fraction, min, max = 0.074675865 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14207297 0 0.48608642 water fraction, min, max = 0.074676902 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5926961e-08, Final residual = 9.0986309e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2159474e-09, Final residual = 3.3675095e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4065.25 s ClockTime = 4171 s fluxAdjustedLocalCo Co mean: 0.11025461 max: 0.5999332 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001113, dtInletScale=2.7021598e+15 -> dtScale=1.0001113 deltaT = 1.5050392 Time = 3896.22 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 = 0.14207194 0 0.48608271 water fraction, min, max = 0.074677937 1.2479277e-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 = 0.1420709 0 0.48607906 water fraction, min, max = 0.07467897 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14207194 0 0.48608271 water fraction, min, max = 0.074677934 1.2479277e-21 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 = 0.1420709 0 0.48607918 water fraction, min, max = 0.074678968 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2321481e-06, Final residual = 8.4518479e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5662639e-09, Final residual = 1.9266952e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14207194 0 0.48608271 water fraction, min, max = 0.074677936 1.2479277e-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 = 0.1420709 0 0.48607914 water fraction, min, max = 0.074678972 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14207194 0 0.48608271 water fraction, min, max = 0.074677936 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1420709 0 0.48607914 water fraction, min, max = 0.074678972 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5882855e-08, Final residual = 8.8357684e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1986505e-09, Final residual = 3.5723203e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4066.78 s ClockTime = 4173 s fluxAdjustedLocalCo Co mean: 0.11025014 max: 0.59990735 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001544, dtInletScale=2.7021598e+15 -> dtScale=1.0001544 deltaT = 1.5050392 Time = 3897.73 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 = 0.14206987 0 0.48607544 water fraction, min, max = 0.074680007 1.2479277e-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 = 0.14206883 0 0.48607179 water fraction, min, max = 0.07468104 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206987 0 0.48607544 water fraction, min, max = 0.074680004 1.2479277e-21 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 = 0.14206883 0 0.48607191 water fraction, min, max = 0.074681038 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2316453e-06, Final residual = 8.4509618e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5639846e-09, Final residual = 1.9954745e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206987 0 0.48607544 water fraction, min, max = 0.074680006 1.2479277e-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 = 0.14206883 0 0.48607187 water fraction, min, max = 0.074681042 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206987 0 0.48607544 water fraction, min, max = 0.074680006 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206883 0 0.48607187 water fraction, min, max = 0.074681042 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5947125e-08, Final residual = 8.8832748e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1912359e-09, Final residual = 3.48759e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4068.31 s ClockTime = 4175 s fluxAdjustedLocalCo Co mean: 0.11024567 max: 0.59988151 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001975, dtInletScale=2.7021598e+15 -> dtScale=1.0001975 deltaT = 1.5050392 Time = 3899.23 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 = 0.1420678 0 0.48606817 water fraction, min, max = 0.074682076 1.2479277e-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 = 0.14206676 0 0.48606453 water fraction, min, max = 0.074683109 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1420678 0 0.48606817 water fraction, min, max = 0.074682073 1.2479277e-21 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 = 0.14206676 0 0.48606464 water fraction, min, max = 0.074683107 1.2479277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2310793e-06, Final residual = 8.448006e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5366459e-09, Final residual = 2.0254598e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1420678 0 0.48606817 water fraction, min, max = 0.074682076 1.2483769e-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 = 0.14206676 0 0.4860646 water fraction, min, max = 0.074683111 1.2483769e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1420678 0 0.48606817 water fraction, min, max = 0.074682076 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206676 0 0.48606461 water fraction, min, max = 0.074683111 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5896575e-08, Final residual = 9.2575612e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2070562e-09, Final residual = 3.3431964e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4069.86 s ClockTime = 4176 s fluxAdjustedLocalCo Co mean: 0.1102412 max: 0.59985568 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002406, dtInletScale=2.7021598e+15 -> dtScale=1.0002406 deltaT = 1.5050392 Time = 3900.74 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 = 0.14206573 0 0.4860609 water fraction, min, max = 0.074684145 1.248361e-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 = 0.14206469 0 0.48605726 water fraction, min, max = 0.074685177 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206573 0 0.4860609 water fraction, min, max = 0.074684142 1.248361e-21 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 = 0.1420647 0 0.48605738 water fraction, min, max = 0.074685175 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2305019e-06, Final residual = 8.4434758e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5506631e-09, Final residual = 2.0019478e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206573 0 0.48606091 water fraction, min, max = 0.074684144 1.248361e-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 = 0.14206469 0 0.48605734 water fraction, min, max = 0.074685179 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206573 0 0.48606091 water fraction, min, max = 0.074684144 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206469 0 0.48605734 water fraction, min, max = 0.074685179 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5861811e-08, Final residual = 8.6407368e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.196451e-09, Final residual = 3.7311533e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4071.38 s ClockTime = 4178 s fluxAdjustedLocalCo Co mean: 0.11023673 max: 0.59982986 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002836, dtInletScale=2.7021598e+15 -> dtScale=1.0002836 deltaT = 1.5054436 Time = 3902.24 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 = 0.14206366 0 0.48605364 water fraction, min, max = 0.074686213 1.248361e-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 = 0.14206263 0 0.48605 water fraction, min, max = 0.074687245 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206366 0 0.48605364 water fraction, min, max = 0.07468621 1.248361e-21 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 = 0.14206263 0 0.48605011 water fraction, min, max = 0.074687243 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2303757e-06, Final residual = 8.4377988e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5547006e-09, Final residual = 1.9193419e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206366 0 0.48605364 water fraction, min, max = 0.074686212 1.248361e-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 = 0.14206263 0 0.48605007 water fraction, min, max = 0.074687247 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206366 0 0.48605364 water fraction, min, max = 0.074686212 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206263 0 0.48605008 water fraction, min, max = 0.074687247 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5778683e-08, Final residual = 9.1226523e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.182707e-09, Final residual = 3.4519688e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4072.92 s ClockTime = 4179 s fluxAdjustedLocalCo Co mean: 0.11026188 max: 0.5999652 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000058, dtInletScale=2.7021598e+15 -> dtScale=1.000058 deltaT = 1.5054436 Time = 3903.75 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 = 0.14206159 0 0.48604638 water fraction, min, max = 0.07468828 1.248361e-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 = 0.14206056 0 0.48604274 water fraction, min, max = 0.074689312 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206159 0 0.48604638 water fraction, min, max = 0.074688277 1.248361e-21 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 = 0.14206056 0 0.48604285 water fraction, min, max = 0.07468931 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2297729e-06, Final residual = 8.4355819e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5666745e-09, Final residual = 1.9769446e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206159 0 0.48604638 water fraction, min, max = 0.07468828 1.248361e-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 = 0.14206056 0 0.48604281 water fraction, min, max = 0.074689314 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206159 0 0.48604638 water fraction, min, max = 0.07468828 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14206056 0 0.48604282 water fraction, min, max = 0.074689314 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5813401e-08, Final residual = 9.3601896e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1808006e-09, Final residual = 3.2129559e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4074.45 s ClockTime = 4181 s fluxAdjustedLocalCo Co mean: 0.11025742 max: 0.59993939 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000101, dtInletScale=2.7021598e+15 -> dtScale=1.000101 deltaT = 1.5054436 Time = 3905.26 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 = 0.14205953 0 0.48603912 water fraction, min, max = 0.074690347 1.248361e-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 = 0.14205849 0 0.48603548 water fraction, min, max = 0.074691378 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14205953 0 0.48603912 water fraction, min, max = 0.074690344 1.248361e-21 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 = 0.14205849 0 0.4860356 water fraction, min, max = 0.074691376 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2292248e-06, Final residual = 8.4311136e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.552422e-09, Final residual = 1.9844497e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14205953 0 0.48603912 water fraction, min, max = 0.074690346 1.248361e-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 = 0.14205849 0 0.48603556 water fraction, min, max = 0.07469138 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14205953 0 0.48603912 water fraction, min, max = 0.074690346 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14205849 0 0.48603556 water fraction, min, max = 0.07469138 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5789995e-08, Final residual = 9.5169477e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2180684e-09, Final residual = 3.2851321e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4075.99 s ClockTime = 4183 s fluxAdjustedLocalCo Co mean: 0.11025295 max: 0.59991359 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000144, dtInletScale=2.7021598e+15 -> dtScale=1.000144 deltaT = 1.5054436 Time = 3906.76 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 = 0.14205746 0 0.48603186 water fraction, min, max = 0.074692412 1.248361e-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 = 0.14205643 0 0.48602822 water fraction, min, max = 0.074693444 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14205746 0 0.48603186 water fraction, min, max = 0.07469241 1.248361e-21 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 = 0.14205643 0 0.48602834 water fraction, min, max = 0.074693441 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2286587e-06, Final residual = 8.4282156e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5065847e-09, Final residual = 2.0101072e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14205746 0 0.48603186 water fraction, min, max = 0.074692412 1.248361e-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 = 0.14205643 0 0.4860283 water fraction, min, max = 0.074693446 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14205746 0 0.48603186 water fraction, min, max = 0.074692412 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14205643 0 0.4860283 water fraction, min, max = 0.074693446 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5821369e-08, Final residual = 8.783088e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1667099e-09, Final residual = 3.6578988e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4077.5 s ClockTime = 4184 s fluxAdjustedLocalCo Co mean: 0.11024849 max: 0.59988781 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000187, dtInletScale=2.7021598e+15 -> dtScale=1.000187 deltaT = 1.5054436 Time = 3908.27 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 = 0.14205539 0 0.48602461 water fraction, min, max = 0.074694477 1.248361e-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 = 0.14205436 0 0.48602097 water fraction, min, max = 0.074695508 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14205539 0 0.48602461 water fraction, min, max = 0.074694474 1.248361e-21 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 = 0.14205436 0 0.48602109 water fraction, min, max = 0.074695506 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.228199e-06, Final residual = 8.427705e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.502199e-09, Final residual = 2.0319212e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1420554 0 0.48602461 water fraction, min, max = 0.074694477 1.248361e-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 = 0.14205436 0 0.48602105 water fraction, min, max = 0.07469551 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1420554 0 0.48602461 water fraction, min, max = 0.074694477 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14205436 0 0.48602105 water fraction, min, max = 0.07469551 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5746238e-08, Final residual = 8.6504735e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2219541e-09, Final residual = 3.7442619e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4079.03 s ClockTime = 4186 s fluxAdjustedLocalCo Co mean: 0.11024403 max: 0.59986203 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00023, dtInletScale=2.7021598e+15 -> dtScale=1.00023 deltaT = 1.5054436 Time = 3909.77 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 = 0.14205333 0 0.48601736 water fraction, min, max = 0.074696541 1.248361e-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 = 0.1420523 0 0.48601372 water fraction, min, max = 0.074697572 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14205333 0 0.48601736 water fraction, min, max = 0.074696538 1.248361e-21 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 = 0.1420523 0 0.48601384 water fraction, min, max = 0.074697569 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2276211e-06, Final residual = 8.4251397e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.559405e-09, Final residual = 1.9117271e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14205333 0 0.48601736 water fraction, min, max = 0.074696541 1.248361e-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 = 0.1420523 0 0.4860138 water fraction, min, max = 0.074697574 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14205333 0 0.48601736 water fraction, min, max = 0.074696541 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1420523 0 0.4860138 water fraction, min, max = 0.074697574 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5631818e-08, Final residual = 8.7701537e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1553031e-09, Final residual = 3.4541795e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4080.57 s ClockTime = 4187 s fluxAdjustedLocalCo Co mean: 0.11023957 max: 0.59983627 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000273, dtInletScale=2.7021598e+15 -> dtScale=1.000273 deltaT = 1.5058488 Time = 3911.28 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 = 0.14205127 0 0.48601011 water fraction, min, max = 0.074698605 1.248361e-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 = 0.14205024 0 0.48600647 water fraction, min, max = 0.074699635 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14205127 0 0.48601011 water fraction, min, max = 0.074698602 1.248361e-21 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 = 0.14205024 0 0.48600659 water fraction, min, max = 0.074699633 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2274733e-06, Final residual = 8.4200097e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.506063e-09, Final residual = 1.9816266e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14205127 0 0.48601011 water fraction, min, max = 0.074698604 1.248361e-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 = 0.14205024 0 0.48600655 water fraction, min, max = 0.074699637 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14205127 0 0.48601011 water fraction, min, max = 0.074698604 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14205024 0 0.48600655 water fraction, min, max = 0.074699637 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5655799e-08, Final residual = 9.1036799e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1810706e-09, Final residual = 3.5409153e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4082.09 s ClockTime = 4189 s fluxAdjustedLocalCo Co mean: 0.11026479 max: 0.59997197 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000467, dtInletScale=2.7021598e+15 -> dtScale=1.0000467 deltaT = 1.5058488 Time = 3912.78 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 = 0.1420492 0 0.48600286 water fraction, min, max = 0.074700668 1.248361e-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 = 0.14204817 0 0.48599923 water fraction, min, max = 0.074701697 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1420492 0 0.48600286 water fraction, min, max = 0.074700665 1.248361e-21 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 = 0.14204818 0 0.48599935 water fraction, min, max = 0.074701695 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.226836e-06, Final residual = 8.414881e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4817673e-09, Final residual = 2.0052806e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1420492 0 0.48600287 water fraction, min, max = 0.074700667 1.248361e-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 = 0.14204817 0 0.48599931 water fraction, min, max = 0.074701699 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1420492 0 0.48600287 water fraction, min, max = 0.074700667 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14204817 0 0.48599931 water fraction, min, max = 0.074701699 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5671434e-08, Final residual = 9.0183695e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1833494e-09, Final residual = 3.5418804e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4083.6 s ClockTime = 4190 s fluxAdjustedLocalCo Co mean: 0.11026033 max: 0.59994622 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000896, dtInletScale=2.7021598e+15 -> dtScale=1.0000896 deltaT = 1.5058488 Time = 3914.29 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 = 0.14204714 0 0.48599562 water fraction, min, max = 0.07470273 1.248361e-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 = 0.14204611 0 0.48599199 water fraction, min, max = 0.074703759 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14204714 0 0.48599562 water fraction, min, max = 0.074702727 1.248361e-21 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 = 0.14204611 0 0.48599211 water fraction, min, max = 0.074703757 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.226275e-06, Final residual = 8.4156489e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4922256e-09, Final residual = 1.9665212e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14204714 0 0.48599562 water fraction, min, max = 0.074702729 1.248361e-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 = 0.14204611 0 0.48599207 water fraction, min, max = 0.074703761 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14204714 0 0.48599562 water fraction, min, max = 0.074702729 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14204611 0 0.48599207 water fraction, min, max = 0.074703761 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5581295e-08, Final residual = 9.1722692e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1861649e-09, Final residual = 3.3821145e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4085.15 s ClockTime = 4192 s fluxAdjustedLocalCo Co mean: 0.11025588 max: 0.59992048 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001325, dtInletScale=2.7021598e+15 -> dtScale=1.0001325 deltaT = 1.5058488 Time = 3915.8 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 = 0.14204508 0 0.48598838 water fraction, min, max = 0.074704791 1.248361e-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 = 0.14204405 0 0.48598475 water fraction, min, max = 0.07470582 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14204508 0 0.48598838 water fraction, min, max = 0.074704788 1.248361e-21 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 = 0.14204405 0 0.48598487 water fraction, min, max = 0.074705818 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2257239e-06, Final residual = 8.4104611e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4926364e-09, Final residual = 1.999422e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14204508 0 0.48598838 water fraction, min, max = 0.074704791 1.248361e-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 = 0.14204405 0 0.48598483 water fraction, min, max = 0.074705822 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14204508 0 0.48598838 water fraction, min, max = 0.07470479 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14204405 0 0.48598483 water fraction, min, max = 0.074705822 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5644342e-08, Final residual = 8.8575292e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.199781e-09, Final residual = 3.9801967e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4086.65 s ClockTime = 4193 s fluxAdjustedLocalCo Co mean: 0.11025143 max: 0.59989475 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001754, dtInletScale=2.7021598e+15 -> dtScale=1.0001754 deltaT = 1.5058488 Time = 3917.3 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 = 0.14204302 0 0.48598114 water fraction, min, max = 0.074706851 1.248361e-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 = 0.14204199 0 0.48597751 water fraction, min, max = 0.07470788 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14204302 0 0.48598114 water fraction, min, max = 0.074706848 1.248361e-21 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 = 0.14204199 0 0.48597763 water fraction, min, max = 0.074707878 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.22523e-06, Final residual = 8.4037998e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5299131e-09, Final residual = 1.9724502e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14204302 0 0.48598114 water fraction, min, max = 0.074706851 1.248361e-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 = 0.14204199 0 0.48597759 water fraction, min, max = 0.074707882 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14204302 0 0.48598114 water fraction, min, max = 0.074706851 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14204199 0 0.48597759 water fraction, min, max = 0.074707882 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5578044e-08, Final residual = 8.6979104e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.205289e-09, Final residual = 3.7556883e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4088.18 s ClockTime = 4195 s fluxAdjustedLocalCo Co mean: 0.11024698 max: 0.59986904 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002183, dtInletScale=2.7021598e+15 -> dtScale=1.0002183 deltaT = 1.5058488 Time = 3918.81 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 = 0.14204096 0 0.48597391 water fraction, min, max = 0.074708911 1.248361e-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 = 0.14203993 0 0.48597028 water fraction, min, max = 0.074709939 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14204096 0 0.48597391 water fraction, min, max = 0.074708908 1.248361e-21 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 = 0.14203993 0 0.4859704 water fraction, min, max = 0.074709937 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2246631e-06, Final residual = 8.4017532e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4898509e-09, Final residual = 1.9946569e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14204096 0 0.48597391 water fraction, min, max = 0.07470891 1.248361e-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 = 0.14203993 0 0.48597036 water fraction, min, max = 0.074709941 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14204096 0 0.48597391 water fraction, min, max = 0.07470891 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14203993 0 0.48597036 water fraction, min, max = 0.074709941 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5551904e-08, Final residual = 8.9287391e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1984283e-09, Final residual = 3.5740216e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4089.73 s ClockTime = 4197 s fluxAdjustedLocalCo Co mean: 0.11024253 max: 0.59984333 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002612, dtInletScale=2.7021598e+15 -> dtScale=1.0002612 deltaT = 1.5058488 Time = 3920.31 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 = 0.1420389 0 0.48596668 water fraction, min, max = 0.074710969 1.248361e-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 = 0.14203787 0 0.48596305 water fraction, min, max = 0.074711997 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1420389 0 0.48596668 water fraction, min, max = 0.074710967 1.248361e-21 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 = 0.14203788 0 0.48596317 water fraction, min, max = 0.074711995 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2241522e-06, Final residual = 8.4029109e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5119489e-09, Final residual = 1.947391e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1420389 0 0.48596668 water fraction, min, max = 0.074710969 1.248361e-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 = 0.14203787 0 0.48596313 water fraction, min, max = 0.074711999 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1420389 0 0.48596668 water fraction, min, max = 0.074710969 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14203787 0 0.48596313 water fraction, min, max = 0.074711999 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5497248e-08, Final residual = 8.8091923e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.211131e-09, Final residual = 3.5746933e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4091.29 s ClockTime = 4198 s fluxAdjustedLocalCo Co mean: 0.11023809 max: 0.59981764 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000304, dtInletScale=2.7021598e+15 -> dtScale=1.000304 deltaT = 1.506255 Time = 3921.82 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 = 0.14203684 0 0.48595945 water fraction, min, max = 0.074713028 1.248361e-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 = 0.14203582 0 0.48595582 water fraction, min, max = 0.074714055 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14203684 0 0.48595945 water fraction, min, max = 0.074713025 1.248361e-21 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 = 0.14203582 0 0.48595594 water fraction, min, max = 0.074714053 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2240426e-06, Final residual = 8.3990757e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4951682e-09, Final residual = 1.9874204e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14203684 0 0.48595945 water fraction, min, max = 0.074713027 1.248361e-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 = 0.14203582 0 0.4859559 water fraction, min, max = 0.074714057 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14203684 0 0.48595945 water fraction, min, max = 0.074713027 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14203582 0 0.4859559 water fraction, min, max = 0.074714057 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5494841e-08, Final residual = 8.8701768e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1825786e-09, Final residual = 3.7197834e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4092.79 s ClockTime = 4200 s fluxAdjustedLocalCo Co mean: 0.11026338 max: 0.59995375 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000771, dtInletScale=2.7021598e+15 -> dtScale=1.0000771 deltaT = 1.506255 Time = 3923.33 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 = 0.14203479 0 0.48595222 water fraction, min, max = 0.074715085 1.248361e-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 = 0.14203376 0 0.4859486 water fraction, min, max = 0.074716112 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14203479 0 0.48595222 water fraction, min, max = 0.074715082 1.248361e-21 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 = 0.14203376 0 0.48594871 water fraction, min, max = 0.07471611 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2233761e-06, Final residual = 8.3924792e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4847144e-09, Final residual = 1.9493496e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14203479 0 0.48595222 water fraction, min, max = 0.074715085 1.248361e-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 = 0.14203376 0 0.48594867 water fraction, min, max = 0.074716114 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14203479 0 0.48595222 water fraction, min, max = 0.074715085 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14203376 0 0.48594868 water fraction, min, max = 0.074716114 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5463878e-08, Final residual = 9.1071151e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.214259e-09, Final residual = 3.4554909e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4094.23 s ClockTime = 4201 s fluxAdjustedLocalCo Co mean: 0.11025893 max: 0.59992807 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001199, dtInletScale=2.7021598e+15 -> dtScale=1.0001199 deltaT = 1.506255 Time = 3924.83 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 = 0.14203273 0 0.485945 water fraction, min, max = 0.074717142 1.248361e-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 = 0.1420317 0 0.48594137 water fraction, min, max = 0.074718168 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14203273 0 0.485945 water fraction, min, max = 0.074717139 1.248361e-21 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 = 0.1420317 0 0.48594149 water fraction, min, max = 0.074718166 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2227717e-06, Final residual = 8.3921109e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4914273e-09, Final residual = 1.9756277e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14203273 0 0.485945 water fraction, min, max = 0.074717141 1.248361e-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 = 0.1420317 0 0.48594145 water fraction, min, max = 0.07471817 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14203273 0 0.485945 water fraction, min, max = 0.074717141 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1420317 0 0.48594145 water fraction, min, max = 0.07471817 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5471963e-08, Final residual = 8.8116969e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2011229e-09, Final residual = 3.5409915e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4095.77 s ClockTime = 4203 s fluxAdjustedLocalCo Co mean: 0.11025449 max: 0.5999024 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001627, dtInletScale=2.7021598e+15 -> dtScale=1.0001627 deltaT = 1.506255 Time = 3926.34 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 = 0.14203067 0 0.48593777 water fraction, min, max = 0.074719198 1.248361e-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 = 0.14202965 0 0.48593415 water fraction, min, max = 0.074720224 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14203067 0 0.48593778 water fraction, min, max = 0.074719195 1.248361e-21 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 = 0.14202965 0 0.48593427 water fraction, min, max = 0.074720222 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2223108e-06, Final residual = 8.3886159e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5008133e-09, Final residual = 1.9625279e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14203067 0 0.48593778 water fraction, min, max = 0.074719197 1.248361e-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 = 0.14202965 0 0.48593423 water fraction, min, max = 0.074720226 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14203067 0 0.48593778 water fraction, min, max = 0.074719197 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202965 0 0.48593423 water fraction, min, max = 0.074720226 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5428007e-08, Final residual = 8.7266063e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2324827e-09, Final residual = 3.8559689e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4097.3 s ClockTime = 4205 s fluxAdjustedLocalCo Co mean: 0.11025005 max: 0.59987674 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002055, dtInletScale=2.7021598e+15 -> dtScale=1.0002055 deltaT = 1.506255 Time = 3927.84 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 = 0.14202862 0 0.48593056 water fraction, min, max = 0.074721253 1.248361e-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 = 0.14202759 0 0.48592694 water fraction, min, max = 0.074722278 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202862 0 0.48593056 water fraction, min, max = 0.07472125 1.248361e-21 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 = 0.14202759 0 0.48592705 water fraction, min, max = 0.074722276 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2217726e-06, Final residual = 8.3863928e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5094136e-09, Final residual = 1.9509918e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202862 0 0.48593056 water fraction, min, max = 0.074721252 1.248361e-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 = 0.14202759 0 0.48592701 water fraction, min, max = 0.07472228 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202862 0 0.48593056 water fraction, min, max = 0.074721252 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202759 0 0.48592702 water fraction, min, max = 0.07472228 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5377273e-08, Final residual = 8.9736165e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1724153e-09, Final residual = 3.3409808e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4098.82 s ClockTime = 4206 s fluxAdjustedLocalCo Co mean: 0.11024562 max: 0.59985109 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002482, dtInletScale=2.7021598e+15 -> dtScale=1.0002482 deltaT = 1.506255 Time = 3929.35 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 = 0.14202657 0 0.48592334 water fraction, min, max = 0.074723307 1.248361e-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 = 0.14202554 0 0.48591972 water fraction, min, max = 0.074724332 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202657 0 0.48592334 water fraction, min, max = 0.074723304 1.248361e-21 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 = 0.14202554 0 0.48591984 water fraction, min, max = 0.07472433 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2212157e-06, Final residual = 8.3821074e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5018358e-09, Final residual = 1.9171237e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202657 0 0.48592334 water fraction, min, max = 0.074723306 1.248361e-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 = 0.14202554 0 0.4859198 water fraction, min, max = 0.074724334 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202657 0 0.48592334 water fraction, min, max = 0.074723306 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202554 0 0.4859198 water fraction, min, max = 0.074724334 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5288787e-08, Final residual = 9.1196431e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.189383e-09, Final residual = 3.3233374e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4100.35 s ClockTime = 4208 s fluxAdjustedLocalCo Co mean: 0.11024118 max: 0.59982545 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000291, dtInletScale=2.7021598e+15 -> dtScale=1.000291 deltaT = 1.5066621 Time = 3930.86 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 = 0.14202451 0 0.48591613 water fraction, min, max = 0.07472536 1.248361e-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 = 0.14202348 0 0.48591251 water fraction, min, max = 0.074726386 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202451 0 0.48591613 water fraction, min, max = 0.074725358 1.248361e-21 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 = 0.14202349 0 0.48591263 water fraction, min, max = 0.074726383 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2210786e-06, Final residual = 8.3813869e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4792446e-09, Final residual = 1.9923255e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202451 0 0.48591613 water fraction, min, max = 0.07472536 1.248361e-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 = 0.14202349 0 0.48591259 water fraction, min, max = 0.074726388 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202451 0 0.48591613 water fraction, min, max = 0.07472536 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202349 0 0.48591259 water fraction, min, max = 0.074726388 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.538674e-08, Final residual = 9.2049789e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1898295e-09, Final residual = 3.5374971e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4101.87 s ClockTime = 4209 s fluxAdjustedLocalCo Co mean: 0.11026654 max: 0.59996193 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000635, dtInletScale=2.7021598e+15 -> dtScale=1.0000635 deltaT = 1.5066621 Time = 3932.36 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 = 0.14202246 0 0.48590892 water fraction, min, max = 0.074727414 1.248361e-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 = 0.14202143 0 0.4859053 water fraction, min, max = 0.074728438 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202246 0 0.48590892 water fraction, min, max = 0.074727411 1.248361e-21 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 = 0.14202143 0 0.48590542 water fraction, min, max = 0.074728436 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2204682e-06, Final residual = 8.3778646e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4677916e-09, Final residual = 1.9398511e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202246 0 0.48590892 water fraction, min, max = 0.074727413 1.248361e-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 = 0.14202143 0 0.48590538 water fraction, min, max = 0.07472844 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202246 0 0.48590892 water fraction, min, max = 0.074727413 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202143 0 0.48590538 water fraction, min, max = 0.07472844 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5246621e-08, Final residual = 9.2864092e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1861712e-09, Final residual = 3.2343687e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4103.39 s ClockTime = 4211 s fluxAdjustedLocalCo Co mean: 0.1102621 max: 0.5999363 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001062, dtInletScale=2.7021598e+15 -> dtScale=1.0001062 deltaT = 1.5066621 Time = 3933.87 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 = 0.14202041 0 0.48590171 water fraction, min, max = 0.074729466 1.248361e-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 = 0.14201938 0 0.48589809 water fraction, min, max = 0.07473049 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202041 0 0.48590171 water fraction, min, max = 0.074729463 1.248361e-21 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 = 0.14201938 0 0.48589821 water fraction, min, max = 0.074730488 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2198962e-06, Final residual = 8.3722427e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4949704e-09, Final residual = 1.9669989e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202041 0 0.48590171 water fraction, min, max = 0.074729465 1.248361e-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 = 0.14201938 0 0.48589817 water fraction, min, max = 0.074730492 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202041 0 0.48590171 water fraction, min, max = 0.074729465 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14201938 0 0.48589817 water fraction, min, max = 0.074730492 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5286275e-08, Final residual = 8.6092193e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1721364e-09, Final residual = 3.6299119e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4104.94 s ClockTime = 4212 s fluxAdjustedLocalCo Co mean: 0.11025767 max: 0.59991069 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001489, dtInletScale=2.7021598e+15 -> dtScale=1.0001489 deltaT = 1.5066621 Time = 3935.38 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 = 0.14201835 0 0.4858945 water fraction, min, max = 0.074731517 1.248361e-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 = 0.14201733 0 0.48589089 water fraction, min, max = 0.074732541 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14201835 0 0.4858945 water fraction, min, max = 0.074731514 1.248361e-21 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 = 0.14201733 0 0.48589101 water fraction, min, max = 0.074732539 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2194089e-06, Final residual = 8.3675501e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5060081e-09, Final residual = 1.9635878e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14201836 0 0.4858945 water fraction, min, max = 0.074731517 1.248361e-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 = 0.14201733 0 0.48589097 water fraction, min, max = 0.074732543 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14201836 0 0.4858945 water fraction, min, max = 0.074731517 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14201733 0 0.48589097 water fraction, min, max = 0.074732543 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5207533e-08, Final residual = 9.1820551e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1890832e-09, Final residual = 3.3280587e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4106.47 s ClockTime = 4214 s fluxAdjustedLocalCo Co mean: 0.11025324 max: 0.59988508 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001916, dtInletScale=2.7021598e+15 -> dtScale=1.0001916 deltaT = 1.5066621 Time = 3936.88 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 = 0.1420163 0 0.4858873 water fraction, min, max = 0.074733568 1.248361e-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 = 0.14201528 0 0.48588369 water fraction, min, max = 0.074734591 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1420163 0 0.4858873 water fraction, min, max = 0.074733565 1.248361e-21 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 = 0.14201528 0 0.4858838 water fraction, min, max = 0.074734589 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2188223e-06, Final residual = 8.3690103e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4580201e-09, Final residual = 1.9669867e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1420163 0 0.4858873 water fraction, min, max = 0.074733567 1.248361e-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 = 0.14201528 0 0.48588376 water fraction, min, max = 0.074734593 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1420163 0 0.4858873 water fraction, min, max = 0.074733567 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14201528 0 0.48588377 water fraction, min, max = 0.074734593 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5251908e-08, Final residual = 8.7808961e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1606455e-09, Final residual = 3.4976992e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4108 s ClockTime = 4215 s fluxAdjustedLocalCo Co mean: 0.11024881 max: 0.59985949 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002342, dtInletScale=2.7021598e+15 -> dtScale=1.0002342 deltaT = 1.5066621 Time = 3938.39 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 = 0.14201425 0 0.4858801 water fraction, min, max = 0.074735617 1.248361e-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 = 0.14201323 0 0.48587649 water fraction, min, max = 0.07473664 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14201425 0 0.4858801 water fraction, min, max = 0.074735614 1.248361e-21 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 = 0.14201323 0 0.48587661 water fraction, min, max = 0.074736638 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2183037e-06, Final residual = 8.3629509e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4457838e-09, Final residual = 1.9331734e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14201426 0 0.4858801 water fraction, min, max = 0.074735617 1.248361e-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 = 0.14201323 0 0.48587657 water fraction, min, max = 0.074736642 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14201426 0 0.4858801 water fraction, min, max = 0.074735617 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14201323 0 0.48587657 water fraction, min, max = 0.074736642 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5171349e-08, Final residual = 8.9193845e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1623844e-09, Final residual = 3.4972257e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4109.55 s ClockTime = 4217 s fluxAdjustedLocalCo Co mean: 0.11024439 max: 0.59983391 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002769, dtInletScale=2.7021598e+15 -> dtScale=1.0002769 deltaT = 1.5070701 Time = 3939.9 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 = 0.14201221 0 0.4858729 water fraction, min, max = 0.074737666 1.248361e-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 = 0.14201118 0 0.48586929 water fraction, min, max = 0.074738689 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14201221 0 0.4858729 water fraction, min, max = 0.074737664 1.248361e-21 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 = 0.14201118 0 0.48586941 water fraction, min, max = 0.074738687 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2182152e-06, Final residual = 8.3624184e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4896856e-09, Final residual = 1.8604851e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14201221 0 0.4858729 water fraction, min, max = 0.074737666 1.248361e-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 = 0.14201118 0 0.48586937 water fraction, min, max = 0.074738691 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14201221 0 0.4858729 water fraction, min, max = 0.074737666 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14201118 0 0.48586937 water fraction, min, max = 0.074738691 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.51593e-08, Final residual = 8.4838007e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2066328e-09, Final residual = 3.9456786e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4111.11 s ClockTime = 4219 s fluxAdjustedLocalCo Co mean: 0.11026981 max: 0.59997075 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000487, dtInletScale=2.7021598e+15 -> dtScale=1.0000487 deltaT = 1.5070701 Time = 3941.4 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 = 0.14201016 0 0.48586571 water fraction, min, max = 0.074739715 1.248361e-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 = 0.14200913 0 0.4858621 water fraction, min, max = 0.074740738 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14201016 0 0.48586571 water fraction, min, max = 0.074739712 1.248361e-21 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 = 0.14200914 0 0.48586221 water fraction, min, max = 0.074740735 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.217624e-06, Final residual = 8.3559043e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4572648e-09, Final residual = 1.9154942e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14201016 0 0.48586571 water fraction, min, max = 0.074739715 1.248361e-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 = 0.14200913 0 0.48586217 water fraction, min, max = 0.07474074 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14201016 0 0.48586571 water fraction, min, max = 0.074739715 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14200913 0 0.48586218 water fraction, min, max = 0.07474074 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5109633e-08, Final residual = 9.2075584e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1770815e-09, Final residual = 3.1627658e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4112.64 s ClockTime = 4220 s fluxAdjustedLocalCo Co mean: 0.11026539 max: 0.59994518 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000914, dtInletScale=2.7021598e+15 -> dtScale=1.0000914 deltaT = 1.5070701 Time = 3942.91 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 = 0.14200811 0 0.48585851 water fraction, min, max = 0.074741763 1.248361e-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 = 0.14200709 0 0.48585491 water fraction, min, max = 0.074742785 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14200811 0 0.48585851 water fraction, min, max = 0.07474176 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14200709 0 0.48585502 water fraction, min, max = 0.074742783 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2170406e-06, Final residual = 8.3551261e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.479208e-09, Final residual = 1.9197571e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14200811 0 0.48585851 water fraction, min, max = 0.074741762 1.248361e-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 = 0.14200709 0 0.48585498 water fraction, min, max = 0.074742787 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14200811 0 0.48585851 water fraction, min, max = 0.074741762 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14200709 0 0.48585499 water fraction, min, max = 0.074742787 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5098742e-08, Final residual = 8.7644208e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1832745e-09, Final residual = 3.5391824e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4114.2 s ClockTime = 4222 s fluxAdjustedLocalCo Co mean: 0.11026097 max: 0.59991962 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000134, dtInletScale=2.7021598e+15 -> dtScale=1.000134 deltaT = 1.5070701 Time = 3944.42 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 = 0.14200606 0 0.48585132 water fraction, min, max = 0.07474381 1.248361e-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 = 0.14200504 0 0.48584772 water fraction, min, max = 0.074744831 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14200606 0 0.48585132 water fraction, min, max = 0.074743807 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14200504 0 0.48584783 water fraction, min, max = 0.074744829 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2165408e-06, Final residual = 8.3525883e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4444633e-09, Final residual = 1.9955746e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14200606 0 0.48585132 water fraction, min, max = 0.074743809 1.248361e-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 = 0.14200504 0 0.48584779 water fraction, min, max = 0.074744833 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14200606 0 0.48585132 water fraction, min, max = 0.074743809 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14200504 0 0.4858478 water fraction, min, max = 0.074744833 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5109385e-08, Final residual = 8.8028201e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1902021e-09, Final residual = 3.4468773e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4115.73 s ClockTime = 4223 s fluxAdjustedLocalCo Co mean: 0.11025655 max: 0.59989407 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001766, dtInletScale=2.7021598e+15 -> dtScale=1.0001766 deltaT = 1.5070701 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 = 0.14200402 0 0.48584414 water fraction, min, max = 0.074745856 1.248361e-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 = 0.14200299 0 0.48584053 water fraction, min, max = 0.074746877 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14200402 0 0.48584414 water fraction, min, max = 0.074745853 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.142003 0 0.48584065 water fraction, min, max = 0.074746875 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2159897e-06, Final residual = 8.3475629e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4287737e-09, Final residual = 1.9503391e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14200402 0 0.48584414 water fraction, min, max = 0.074745855 1.248361e-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 = 0.14200299 0 0.48584061 water fraction, min, max = 0.074746879 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14200402 0 0.48584414 water fraction, min, max = 0.074745855 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14200299 0 0.48584061 water fraction, min, max = 0.074746879 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5042361e-08, Final residual = 8.897254e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1853736e-09, Final residual = 3.4307378e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4117.29 s ClockTime = 4225 s fluxAdjustedLocalCo Co mean: 0.11025213 max: 0.59986854 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002192, dtInletScale=2.7021598e+15 -> dtScale=1.0002192 deltaT = 1.5070701 Time = 3947.43 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 = 0.14200197 0 0.48583695 water fraction, min, max = 0.074747901 1.248361e-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 = 0.14200095 0 0.48583335 water fraction, min, max = 0.074748922 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14200197 0 0.48583695 water fraction, min, max = 0.074747898 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14200095 0 0.48583347 water fraction, min, max = 0.07474892 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2154613e-06, Final residual = 8.3448679e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4715667e-09, Final residual = 1.8561734e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14200197 0 0.48583695 water fraction, min, max = 0.074747901 1.248361e-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 = 0.14200095 0 0.48583343 water fraction, min, max = 0.074748924 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14200197 0 0.48583695 water fraction, min, max = 0.074747901 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14200095 0 0.48583343 water fraction, min, max = 0.074748924 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4947573e-08, Final residual = 8.7169284e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1786496e-09, Final residual = 3.3937683e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4118.84 s ClockTime = 4227 s fluxAdjustedLocalCo Co mean: 0.11024771 max: 0.59984301 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002617, dtInletScale=2.7021598e+15 -> dtScale=1.0002617 deltaT = 1.5070701 Time = 3948.94 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 = 0.14199993 0 0.48582977 water fraction, min, max = 0.074749945 1.248361e-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 = 0.1419989 0 0.48582617 water fraction, min, max = 0.074750966 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14199993 0 0.48582977 water fraction, min, max = 0.074749943 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14199891 0 0.48582629 water fraction, min, max = 0.074750964 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.214905e-06, Final residual = 8.3427266e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4132808e-09, Final residual = 2.0399846e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14199993 0 0.48582977 water fraction, min, max = 0.074749945 1.248361e-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 = 0.14199891 0 0.48582625 water fraction, min, max = 0.074750968 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14199993 0 0.48582977 water fraction, min, max = 0.074749945 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14199891 0 0.48582625 water fraction, min, max = 0.074750968 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5023641e-08, Final residual = 9.4910417e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.170409e-09, Final residual = 3.0144038e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4120.39 s ClockTime = 4228 s fluxAdjustedLocalCo Co mean: 0.1102433 max: 0.5998175 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003043, dtInletScale=2.7021598e+15 -> dtScale=1.0003043 deltaT = 1.5074791 Time = 3950.45 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 = 0.14199788 0 0.48582259 water fraction, min, max = 0.074751989 1.248361e-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 = 0.14199686 0 0.48581899 water fraction, min, max = 0.07475301 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14199788 0 0.48582259 water fraction, min, max = 0.074751986 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14199686 0 0.48581911 water fraction, min, max = 0.074753007 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.214782e-06, Final residual = 8.3380834e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4506688e-09, Final residual = 1.9418082e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14199788 0 0.48582259 water fraction, min, max = 0.074751989 1.248361e-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 = 0.14199686 0 0.48581907 water fraction, min, max = 0.074753012 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14199788 0 0.48582259 water fraction, min, max = 0.074751989 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14199686 0 0.48581907 water fraction, min, max = 0.074753012 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5014122e-08, Final residual = 8.7155488e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1792664e-09, Final residual = 3.4777881e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4121.93 s ClockTime = 4230 s fluxAdjustedLocalCo Co mean: 0.1102688 max: 0.59995476 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000754, dtInletScale=2.7021598e+15 -> dtScale=1.0000754 deltaT = 1.5074791 Time = 3951.95 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 = 0.14199584 0 0.48581542 water fraction, min, max = 0.074754033 1.248361e-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 = 0.14199482 0 0.48581182 water fraction, min, max = 0.074755052 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14199584 0 0.48581542 water fraction, min, max = 0.07475403 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14199482 0 0.48581193 water fraction, min, max = 0.07475505 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.214194e-06, Final residual = 8.3391095e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.447072e-09, Final residual = 1.9245113e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14199584 0 0.48581542 water fraction, min, max = 0.074754032 1.248361e-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 = 0.14199482 0 0.48581189 water fraction, min, max = 0.074755055 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14199584 0 0.48581542 water fraction, min, max = 0.074754032 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14199482 0 0.4858119 water fraction, min, max = 0.074755054 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4919063e-08, Final residual = 9.0175019e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1868074e-09, Final residual = 3.3322385e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4123.46 s ClockTime = 4231 s fluxAdjustedLocalCo Co mean: 0.11026439 max: 0.59992925 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001179, dtInletScale=2.7021598e+15 -> dtScale=1.0001179 deltaT = 1.5074791 Time = 3953.46 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 = 0.1419938 0 0.48580824 water fraction, min, max = 0.074756075 1.248361e-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 = 0.14199278 0 0.48580464 water fraction, min, max = 0.074757095 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1419938 0 0.48580824 water fraction, min, max = 0.074756072 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14199278 0 0.48580476 water fraction, min, max = 0.074757092 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2136388e-06, Final residual = 8.3331714e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4368592e-09, Final residual = 1.9906519e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1419938 0 0.48580824 water fraction, min, max = 0.074756075 1.248361e-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 = 0.14199278 0 0.48580472 water fraction, min, max = 0.074757097 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1419938 0 0.48580824 water fraction, min, max = 0.074756075 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14199278 0 0.48580472 water fraction, min, max = 0.074757096 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4954774e-08, Final residual = 9.1834202e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1990674e-09, Final residual = 3.1630464e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4125.02 s ClockTime = 4233 s fluxAdjustedLocalCo Co mean: 0.11025998 max: 0.59990376 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001604, dtInletScale=2.7021598e+15 -> dtScale=1.0001604 deltaT = 1.5074791 Time = 3954.97 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 = 0.14199176 0 0.48580107 water fraction, min, max = 0.074758117 1.248361e-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 = 0.14199073 0 0.48579747 water fraction, min, max = 0.074759136 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14199176 0 0.48580107 water fraction, min, max = 0.074758114 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14199074 0 0.48579759 water fraction, min, max = 0.074759134 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2130436e-06, Final residual = 8.3280739e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4417315e-09, Final residual = 1.9218263e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14199176 0 0.48580107 water fraction, min, max = 0.074758116 1.248361e-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 = 0.14199074 0 0.48579755 water fraction, min, max = 0.074759138 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14199176 0 0.48580107 water fraction, min, max = 0.074758116 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14199074 0 0.48579755 water fraction, min, max = 0.074759138 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4904202e-08, Final residual = 8.9609926e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1998895e-09, Final residual = 3.4632826e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4126.53 s ClockTime = 4234 s fluxAdjustedLocalCo Co mean: 0.11025557 max: 0.59987828 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002029, dtInletScale=2.7021598e+15 -> dtScale=1.0002029 deltaT = 1.5074791 Time = 3956.48 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 = 0.14198971 0 0.4857939 water fraction, min, max = 0.074760158 1.248361e-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 = 0.14198869 0 0.48579031 water fraction, min, max = 0.074761176 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14198971 0 0.4857939 water fraction, min, max = 0.074760155 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1419887 0 0.48579042 water fraction, min, max = 0.074761174 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2125264e-06, Final residual = 8.3266666e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4269594e-09, Final residual = 1.9872519e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14198971 0 0.4857939 water fraction, min, max = 0.074760157 1.248361e-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 = 0.1419887 0 0.48579038 water fraction, min, max = 0.074761178 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14198971 0 0.4857939 water fraction, min, max = 0.074760157 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1419887 0 0.48579039 water fraction, min, max = 0.074761178 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4867911e-08, Final residual = 9.0498138e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2086861e-09, Final residual = 3.3564317e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4128.09 s ClockTime = 4236 s fluxAdjustedLocalCo Co mean: 0.11025116 max: 0.59985281 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002454, dtInletScale=2.7021598e+15 -> dtScale=1.0002454 deltaT = 1.5074791 Time = 3957.98 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 = 0.14198767 0 0.48578674 water fraction, min, max = 0.074762198 1.248361e-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 = 0.14198665 0 0.48578314 water fraction, min, max = 0.074763216 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14198767 0 0.48578674 water fraction, min, max = 0.074762195 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14198666 0 0.48578326 water fraction, min, max = 0.074763214 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2120094e-06, Final residual = 8.3240719e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3837938e-09, Final residual = 2.0018787e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14198767 0 0.48578674 water fraction, min, max = 0.074762197 1.248361e-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 = 0.14198666 0 0.48578322 water fraction, min, max = 0.074763218 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14198767 0 0.48578674 water fraction, min, max = 0.074762197 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14198666 0 0.48578322 water fraction, min, max = 0.074763218 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4877664e-08, Final residual = 8.9058032e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1806024e-09, Final residual = 3.5825625e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4129.65 s ClockTime = 4238 s fluxAdjustedLocalCo Co mean: 0.11024676 max: 0.59982736 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002878, dtInletScale=2.7021598e+15 -> dtScale=1.0002878 deltaT = 1.5078889 Time = 3959.49 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 = 0.14198564 0 0.48577957 water fraction, min, max = 0.074764237 1.248361e-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 = 0.14198462 0 0.48577598 water fraction, min, max = 0.074765255 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14198564 0 0.48577957 water fraction, min, max = 0.074764234 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14198462 0 0.4857761 water fraction, min, max = 0.074765253 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2119013e-06, Final residual = 8.3223146e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4394436e-09, Final residual = 1.9722606e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14198564 0 0.48577958 water fraction, min, max = 0.074764237 1.248361e-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 = 0.14198462 0 0.48577606 water fraction, min, max = 0.074765257 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14198564 0 0.48577958 water fraction, min, max = 0.074764236 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14198462 0 0.48577606 water fraction, min, max = 0.074765257 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4838523e-08, Final residual = 8.7127818e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1916275e-09, Final residual = 3.5553537e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4131.17 s ClockTime = 4239 s fluxAdjustedLocalCo Co mean: 0.11027233 max: 0.59996498 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000584, dtInletScale=2.7021598e+15 -> dtScale=1.0000584 deltaT = 1.5078889 Time = 3961 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1419836 0 0.48577241 water fraction, min, max = 0.074766276 1.248361e-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 = 0.14198258 0 0.48576882 water fraction, min, max = 0.074767294 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1419836 0 0.48577241 water fraction, min, max = 0.074766273 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14198258 0 0.48576894 water fraction, min, max = 0.074767291 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2113033e-06, Final residual = 8.3170033e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4506798e-09, Final residual = 1.9421184e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1419836 0 0.48577241 water fraction, min, max = 0.074766275 1.248361e-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 = 0.14198258 0 0.4857689 water fraction, min, max = 0.074767296 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1419836 0 0.48577241 water fraction, min, max = 0.074766275 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14198258 0 0.4857689 water fraction, min, max = 0.074767295 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4816111e-08, Final residual = 8.5814464e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1801347e-09, Final residual = 3.711661e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4132.7 s ClockTime = 4241 s fluxAdjustedLocalCo Co mean: 0.11026793 max: 0.59993953 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001008, dtInletScale=2.7021598e+15 -> dtScale=1.0001008 deltaT = 1.5078889 Time = 3962.51 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 = 0.14198156 0 0.48576525 water fraction, min, max = 0.074768314 1.248361e-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 = 0.14198054 0 0.48576166 water fraction, min, max = 0.074769331 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14198156 0 0.48576525 water fraction, min, max = 0.074768311 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14198054 0 0.48576178 water fraction, min, max = 0.074769329 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2107892e-06, Final residual = 8.3165286e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4148744e-09, Final residual = 1.8490617e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14198156 0 0.48576526 water fraction, min, max = 0.074768314 1.248361e-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 = 0.14198054 0 0.48576174 water fraction, min, max = 0.074769333 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14198156 0 0.48576526 water fraction, min, max = 0.074768313 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14198054 0 0.48576174 water fraction, min, max = 0.074769333 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4739758e-08, Final residual = 8.664766e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1674781e-09, Final residual = 3.4963015e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4134.22 s ClockTime = 4242 s fluxAdjustedLocalCo Co mean: 0.11026353 max: 0.5999141 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001432, dtInletScale=2.7021598e+15 -> dtScale=1.0001432 deltaT = 1.5078889 Time = 3964.02 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 = 0.14197952 0 0.4857581 water fraction, min, max = 0.074770351 1.248361e-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 = 0.1419785 0 0.48575451 water fraction, min, max = 0.074771368 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14197952 0 0.4857581 water fraction, min, max = 0.074770348 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1419785 0 0.48575463 water fraction, min, max = 0.074771366 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2101876e-06, Final residual = 8.3115907e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4323879e-09, Final residual = 1.8871268e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14197952 0 0.4857581 water fraction, min, max = 0.074770351 1.248361e-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 = 0.1419785 0 0.48575459 water fraction, min, max = 0.07477137 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14197952 0 0.4857581 water fraction, min, max = 0.074770351 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1419785 0 0.48575459 water fraction, min, max = 0.07477137 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4682304e-08, Final residual = 8.785804e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1764857e-09, Final residual = 3.5882293e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4135.79 s ClockTime = 4244 s fluxAdjustedLocalCo Co mean: 0.11025913 max: 0.59988867 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001856, dtInletScale=2.7021598e+15 -> dtScale=1.0001856 deltaT = 1.5078889 Time = 3965.52 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 = 0.14197748 0 0.48575095 water fraction, min, max = 0.074772388 1.248361e-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 = 0.14197647 0 0.48574736 water fraction, min, max = 0.074773404 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14197748 0 0.48575095 water fraction, min, max = 0.074772385 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14197647 0 0.48574747 water fraction, min, max = 0.074773402 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2097075e-06, Final residual = 8.3057697e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3981288e-09, Final residual = 2.0010423e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14197748 0 0.48575095 water fraction, min, max = 0.074772387 1.248361e-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 = 0.14197647 0 0.48574744 water fraction, min, max = 0.074773406 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14197748 0 0.48575095 water fraction, min, max = 0.074772387 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14197647 0 0.48574744 water fraction, min, max = 0.074773406 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4782405e-08, Final residual = 8.5906941e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1911208e-09, Final residual = 3.6834908e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4137.31 s ClockTime = 4246 s fluxAdjustedLocalCo Co mean: 0.11025473 max: 0.59986326 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000228, dtInletScale=2.7021598e+15 -> dtScale=1.000228 deltaT = 1.5078889 Time = 3967.03 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 = 0.14197545 0 0.4857438 water fraction, min, max = 0.074774423 1.248361e-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 = 0.14197443 0 0.48574021 water fraction, min, max = 0.074775439 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14197545 0 0.4857438 water fraction, min, max = 0.07477442 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14197443 0 0.48574033 water fraction, min, max = 0.074775437 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2092263e-06, Final residual = 8.306382e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4422823e-09, Final residual = 1.9484094e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14197545 0 0.4857438 water fraction, min, max = 0.074774423 1.248361e-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 = 0.14197443 0 0.48574029 water fraction, min, max = 0.074775441 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14197545 0 0.4857438 water fraction, min, max = 0.074774423 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14197443 0 0.48574029 water fraction, min, max = 0.074775441 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4658315e-08, Final residual = 8.9377229e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1955852e-09, Final residual = 3.4204738e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4138.84 s ClockTime = 4247 s fluxAdjustedLocalCo Co mean: 0.11025034 max: 0.59983785 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002703, dtInletScale=2.7021598e+15 -> dtScale=1.0002703 deltaT = 1.5082997 Time = 3968.54 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 = 0.14197341 0 0.48573665 water fraction, min, max = 0.074776458 1.248361e-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 = 0.1419724 0 0.48573306 water fraction, min, max = 0.074777474 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14197341 0 0.48573665 water fraction, min, max = 0.074776455 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1419724 0 0.48573318 water fraction, min, max = 0.074777472 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2090421e-06, Final residual = 8.3044766e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4156714e-09, Final residual = 1.9205457e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14197341 0 0.48573665 water fraction, min, max = 0.074776458 1.248361e-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 = 0.1419724 0 0.48573314 water fraction, min, max = 0.074777476 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14197341 0 0.48573665 water fraction, min, max = 0.074776458 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1419724 0 0.48573314 water fraction, min, max = 0.074777476 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4665612e-08, Final residual = 8.7652818e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1989617e-09, Final residual = 3.6058352e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4140.36 s ClockTime = 4249 s fluxAdjustedLocalCo Co mean: 0.11027597 max: 0.59997585 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000403, dtInletScale=2.7021598e+15 -> dtScale=1.0000403 deltaT = 1.5082997 Time = 3970.05 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 = 0.14197138 0 0.4857295 water fraction, min, max = 0.074778493 1.248361e-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 = 0.14197036 0 0.48572592 water fraction, min, max = 0.074779508 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14197138 0 0.4857295 water fraction, min, max = 0.07477849 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14197036 0 0.48572603 water fraction, min, max = 0.074779506 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2084719e-06, Final residual = 8.2985777e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3815928e-09, Final residual = 1.9882841e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14197138 0 0.4857295 water fraction, min, max = 0.074778492 1.248361e-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 = 0.14197036 0 0.485726 water fraction, min, max = 0.07477951 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14197138 0 0.4857295 water fraction, min, max = 0.074778492 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14197036 0 0.485726 water fraction, min, max = 0.07477951 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4670462e-08, Final residual = 9.164824e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1661406e-09, Final residual = 3.1085844e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4141.89 s ClockTime = 4250 s fluxAdjustedLocalCo Co mean: 0.11027158 max: 0.59995046 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000826, dtInletScale=2.7021598e+15 -> dtScale=1.0000826 deltaT = 1.5082997 Time = 3971.56 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 = 0.14196935 0 0.48572236 water fraction, min, max = 0.074780526 1.248361e-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 = 0.14196833 0 0.48571878 water fraction, min, max = 0.074781541 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14196935 0 0.48572236 water fraction, min, max = 0.074780523 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14196833 0 0.48571889 water fraction, min, max = 0.074781539 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2079024e-06, Final residual = 8.2957117e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3941456e-09, Final residual = 2.0093904e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14196935 0 0.48572236 water fraction, min, max = 0.074780526 1.248361e-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 = 0.14196833 0 0.48571885 water fraction, min, max = 0.074781543 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14196935 0 0.48572236 water fraction, min, max = 0.074780526 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14196833 0 0.48571886 water fraction, min, max = 0.074781543 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4621639e-08, Final residual = 9.2572355e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1872406e-09, Final residual = 3.0643119e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4143.42 s ClockTime = 4252 s fluxAdjustedLocalCo Co mean: 0.11026719 max: 0.59992507 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001249, dtInletScale=2.7021598e+15 -> dtScale=1.0001249 deltaT = 1.5082997 Time = 3973.07 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 = 0.14196731 0 0.48571522 water fraction, min, max = 0.074782559 1.248361e-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 = 0.1419663 0 0.48571164 water fraction, min, max = 0.074783574 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14196731 0 0.48571522 water fraction, min, max = 0.074782556 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1419663 0 0.48571175 water fraction, min, max = 0.074783572 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2073185e-06, Final residual = 8.292929e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3873916e-09, Final residual = 1.9518595e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14196731 0 0.48571522 water fraction, min, max = 0.074782559 1.248361e-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 = 0.1419663 0 0.48571172 water fraction, min, max = 0.074783576 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14196731 0 0.48571522 water fraction, min, max = 0.074782559 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1419663 0 0.48571172 water fraction, min, max = 0.074783576 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4546249e-08, Final residual = 9.1294032e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1814182e-09, Final residual = 3.126707e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4144.97 s ClockTime = 4253 s fluxAdjustedLocalCo Co mean: 0.1102628 max: 0.5998997 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001672, dtInletScale=2.7021598e+15 -> dtScale=1.0001672 deltaT = 1.5082997 Time = 3974.57 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 = 0.14196528 0 0.48570808 water fraction, min, max = 0.074784591 1.248361e-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 = 0.14196427 0 0.4857045 water fraction, min, max = 0.074785605 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14196528 0 0.48570808 water fraction, min, max = 0.074784588 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14196427 0 0.48570462 water fraction, min, max = 0.074785603 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2068167e-06, Final residual = 8.2891167e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3781798e-09, Final residual = 2.0011614e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14196528 0 0.48570808 water fraction, min, max = 0.074784591 1.248361e-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 = 0.14196427 0 0.48570458 water fraction, min, max = 0.074785607 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14196528 0 0.48570808 water fraction, min, max = 0.074784591 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14196427 0 0.48570458 water fraction, min, max = 0.074785607 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4600242e-08, Final residual = 8.7335689e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1909585e-09, Final residual = 3.5685143e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4146.49 s ClockTime = 4255 s fluxAdjustedLocalCo Co mean: 0.11025841 max: 0.59987435 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002095, dtInletScale=2.7021598e+15 -> dtScale=1.0002095 deltaT = 1.5082997 Time = 3976.08 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 = 0.14196325 0 0.48570095 water fraction, min, max = 0.074786622 1.248361e-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 = 0.14196223 0 0.48569737 water fraction, min, max = 0.074787636 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14196325 0 0.48570095 water fraction, min, max = 0.074786619 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14196224 0 0.48569749 water fraction, min, max = 0.074787634 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2063653e-06, Final residual = 8.2867064e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3884978e-09, Final residual = 1.9742741e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14196325 0 0.48570095 water fraction, min, max = 0.074786622 1.248361e-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 = 0.14196224 0 0.48569745 water fraction, min, max = 0.074787638 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14196325 0 0.48570095 water fraction, min, max = 0.074786622 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14196224 0 0.48569745 water fraction, min, max = 0.074787638 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.451783e-08, Final residual = 8.879673e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.198777e-09, Final residual = 3.5317475e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4148.02 s ClockTime = 4256 s fluxAdjustedLocalCo Co mean: 0.11025403 max: 0.599849 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002517, dtInletScale=2.7021598e+15 -> dtScale=1.0002517 deltaT = 1.5082997 Time = 3977.59 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 = 0.14196122 0 0.48569382 water fraction, min, max = 0.074788653 1.248361e-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 = 0.1419602 0 0.48569024 water fraction, min, max = 0.074789666 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14196122 0 0.48569382 water fraction, min, max = 0.07478865 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14196021 0 0.48569036 water fraction, min, max = 0.074789664 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.205844e-06, Final residual = 8.2798772e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3955125e-09, Final residual = 1.9718187e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14196122 0 0.48569382 water fraction, min, max = 0.074788652 1.248361e-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 = 0.14196021 0 0.48569032 water fraction, min, max = 0.074789668 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14196122 0 0.48569382 water fraction, min, max = 0.074788652 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14196021 0 0.48569032 water fraction, min, max = 0.074789668 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4530979e-08, Final residual = 8.8133812e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1670517e-09, Final residual = 3.3133592e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4149.56 s ClockTime = 4258 s fluxAdjustedLocalCo Co mean: 0.11024964 max: 0.59982366 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000294, dtInletScale=2.7021598e+15 -> dtScale=1.000294 deltaT = 1.5087115 Time = 3979.1 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 = 0.14195919 0 0.48568669 water fraction, min, max = 0.074790683 1.248361e-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 = 0.14195817 0 0.48568311 water fraction, min, max = 0.074791696 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14195919 0 0.48568669 water fraction, min, max = 0.07479068 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14195818 0 0.48568323 water fraction, min, max = 0.074791694 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2056724e-06, Final residual = 8.2843639e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4078348e-09, Final residual = 1.9423943e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14195919 0 0.48568669 water fraction, min, max = 0.074790682 1.248361e-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 = 0.14195818 0 0.48568319 water fraction, min, max = 0.074791698 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14195919 0 0.48568669 water fraction, min, max = 0.074790682 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14195818 0 0.48568319 water fraction, min, max = 0.074791698 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4512191e-08, Final residual = 8.6860637e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1640156e-09, Final residual = 3.5122115e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4151.06 s ClockTime = 4260 s fluxAdjustedLocalCo Co mean: 0.11027536 max: 0.59996208 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000632, dtInletScale=2.7021598e+15 -> dtScale=1.0000632 deltaT = 1.5087115 Time = 3980.61 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 = 0.14195716 0 0.48567956 water fraction, min, max = 0.074792712 1.248361e-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 = 0.14195615 0 0.48567599 water fraction, min, max = 0.074793725 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14195716 0 0.48567956 water fraction, min, max = 0.074792709 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14195615 0 0.4856761 water fraction, min, max = 0.074793723 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.205051e-06, Final residual = 8.2768943e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3752468e-09, Final residual = 1.9123909e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14195716 0 0.48567956 water fraction, min, max = 0.074792711 1.248361e-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 = 0.14195615 0 0.48567606 water fraction, min, max = 0.074793727 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14195716 0 0.48567956 water fraction, min, max = 0.074792711 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14195615 0 0.48567606 water fraction, min, max = 0.074793727 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4455775e-08, Final residual = 8.836538e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1881108e-09, Final residual = 3.432182e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4152.56 s ClockTime = 4261 s fluxAdjustedLocalCo Co mean: 0.11027098 max: 0.59993675 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001054, dtInletScale=2.7021598e+15 -> dtScale=1.0001054 deltaT = 1.5087115 Time = 3982.12 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 = 0.14195513 0 0.48567244 water fraction, min, max = 0.07479474 1.248361e-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 = 0.14195412 0 0.48566886 water fraction, min, max = 0.074795753 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14195513 0 0.48567244 water fraction, min, max = 0.074794737 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14195412 0 0.48566898 water fraction, min, max = 0.074795751 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2045254e-06, Final residual = 8.2732561e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3692741e-09, Final residual = 1.9779566e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14195513 0 0.48567244 water fraction, min, max = 0.07479474 1.248361e-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 = 0.14195412 0 0.48566894 water fraction, min, max = 0.074795755 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14195513 0 0.48567244 water fraction, min, max = 0.07479474 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14195412 0 0.48566894 water fraction, min, max = 0.074795755 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4504595e-08, Final residual = 8.4924856e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2015145e-09, Final residual = 3.6635733e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4154.11 s ClockTime = 4263 s fluxAdjustedLocalCo Co mean: 0.1102666 max: 0.59991144 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001476, dtInletScale=2.7021598e+15 -> dtScale=1.0001476 deltaT = 1.5087115 Time = 3983.62 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 = 0.1419531 0 0.48566531 water fraction, min, max = 0.074796768 1.248361e-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 = 0.14195209 0 0.48566174 water fraction, min, max = 0.07479778 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1419531 0 0.48566531 water fraction, min, max = 0.074796765 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14195209 0 0.48566186 water fraction, min, max = 0.074797778 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2040559e-06, Final residual = 8.2693694e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3701979e-09, Final residual = 1.8976898e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1419531 0 0.48566532 water fraction, min, max = 0.074796768 1.248361e-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 = 0.14195209 0 0.48566182 water fraction, min, max = 0.074797782 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1419531 0 0.48566532 water fraction, min, max = 0.074796767 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14195209 0 0.48566182 water fraction, min, max = 0.074797782 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4355745e-08, Final residual = 8.6562164e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1623485e-09, Final residual = 3.6430658e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4155.69 s ClockTime = 4264 s fluxAdjustedLocalCo Co mean: 0.11026222 max: 0.59988613 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001898, dtInletScale=2.7021598e+15 -> dtScale=1.0001898 deltaT = 1.5087115 Time = 3985.13 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 = 0.14195108 0 0.4856582 water fraction, min, max = 0.074798795 1.248361e-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 = 0.14195006 0 0.48565463 water fraction, min, max = 0.074799806 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14195108 0 0.4856582 water fraction, min, max = 0.074798792 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14195007 0 0.48565474 water fraction, min, max = 0.074799804 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2035019e-06, Final residual = 8.2653933e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3541691e-09, Final residual = 2.0120114e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14195108 0 0.4856582 water fraction, min, max = 0.074798794 1.248361e-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 = 0.14195006 0 0.4856547 water fraction, min, max = 0.074799808 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14195108 0 0.4856582 water fraction, min, max = 0.074798794 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14195006 0 0.4856547 water fraction, min, max = 0.074799808 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4397561e-08, Final residual = 8.7003123e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1759808e-09, Final residual = 3.6365429e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4157.22 s ClockTime = 4266 s fluxAdjustedLocalCo Co mean: 0.11025784 max: 0.59986084 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000232, dtInletScale=2.7021598e+15 -> dtScale=1.000232 deltaT = 1.5087115 Time = 3986.64 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 = 0.14194905 0 0.48565108 water fraction, min, max = 0.074800821 1.248361e-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 = 0.14194804 0 0.48564751 water fraction, min, max = 0.074801832 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14194905 0 0.48565108 water fraction, min, max = 0.074800818 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14194804 0 0.48564763 water fraction, min, max = 0.07480183 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2029721e-06, Final residual = 8.2657706e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3599854e-09, Final residual = 1.9250143e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14194905 0 0.48565108 water fraction, min, max = 0.07480082 1.248361e-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 = 0.14194804 0 0.48564759 water fraction, min, max = 0.074801834 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14194905 0 0.48565108 water fraction, min, max = 0.07480082 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14194804 0 0.48564759 water fraction, min, max = 0.074801834 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.431786e-08, Final residual = 8.9123579e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2154215e-09, Final residual = 3.5408541e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4158.67 s ClockTime = 4268 s fluxAdjustedLocalCo Co mean: 0.11025347 max: 0.59983556 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002741, dtInletScale=2.7021598e+15 -> dtScale=1.0002741 deltaT = 1.5091241 Time = 3988.15 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 = 0.14194703 0 0.48564397 water fraction, min, max = 0.074802846 1.248361e-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 = 0.14194601 0 0.4856404 water fraction, min, max = 0.074803857 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14194703 0 0.48564397 water fraction, min, max = 0.074802843 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14194602 0 0.48564051 water fraction, min, max = 0.074803855 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2028824e-06, Final residual = 8.2627081e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3741253e-09, Final residual = 1.9587336e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14194703 0 0.48564397 water fraction, min, max = 0.074802846 1.248361e-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 = 0.14194601 0 0.48564047 water fraction, min, max = 0.074803859 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14194703 0 0.48564397 water fraction, min, max = 0.074802846 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14194601 0 0.48564048 water fraction, min, max = 0.074803859 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4381965e-08, Final residual = 8.5884411e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1856551e-09, Final residual = 3.6797567e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4160.18 s ClockTime = 4269 s fluxAdjustedLocalCo Co mean: 0.11027925 max: 0.59997434 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000428, dtInletScale=2.7021598e+15 -> dtScale=1.0000428 deltaT = 1.5091241 Time = 3989.66 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 = 0.141945 0 0.48563685 water fraction, min, max = 0.074804871 1.248361e-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 = 0.14194399 0 0.48563329 water fraction, min, max = 0.074805882 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.141945 0 0.48563685 water fraction, min, max = 0.074804868 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14194399 0 0.4856334 water fraction, min, max = 0.07480588 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2022813e-06, Final residual = 8.2569905e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4016977e-09, Final residual = 1.9208115e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.141945 0 0.48563685 water fraction, min, max = 0.074804871 1.248361e-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 = 0.14194399 0 0.48563336 water fraction, min, max = 0.074805884 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.141945 0 0.48563685 water fraction, min, max = 0.074804871 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14194399 0 0.48563337 water fraction, min, max = 0.074805884 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4286871e-08, Final residual = 8.9465227e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1736754e-09, Final residual = 3.4017344e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4161.7 s ClockTime = 4271 s fluxAdjustedLocalCo Co mean: 0.11027488 max: 0.59994907 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000849, dtInletScale=2.7021598e+15 -> dtScale=1.0000849 deltaT = 1.5091241 Time = 3991.17 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 = 0.14194298 0 0.48562974 water fraction, min, max = 0.074806895 1.248361e-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 = 0.14194196 0 0.48562618 water fraction, min, max = 0.074807906 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14194298 0 0.48562974 water fraction, min, max = 0.074806892 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14194197 0 0.48562629 water fraction, min, max = 0.074807903 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.201745e-06, Final residual = 8.2574719e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3942641e-09, Final residual = 1.9405253e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14194298 0 0.48562975 water fraction, min, max = 0.074806895 1.248361e-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 = 0.14194197 0 0.48562625 water fraction, min, max = 0.074807908 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14194298 0 0.48562975 water fraction, min, max = 0.074806895 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14194197 0 0.48562626 water fraction, min, max = 0.074807908 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4253195e-08, Final residual = 8.9792616e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.186215e-09, Final residual = 3.3800794e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4163.24 s ClockTime = 4272 s fluxAdjustedLocalCo Co mean: 0.11027051 max: 0.59992381 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000127, dtInletScale=2.7021598e+15 -> dtScale=1.000127 deltaT = 1.5091241 Time = 3992.68 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 = 0.14194095 0 0.48562264 water fraction, min, max = 0.074808919 1.248361e-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 = 0.14193994 0 0.48561907 water fraction, min, max = 0.074809929 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14194095 0 0.48562264 water fraction, min, max = 0.074808916 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14193994 0 0.48561919 water fraction, min, max = 0.074809926 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2012247e-06, Final residual = 8.2557022e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3985388e-09, Final residual = 1.8755759e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14194095 0 0.48562264 water fraction, min, max = 0.074808918 1.248361e-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 = 0.14193994 0 0.48561915 water fraction, min, max = 0.074809931 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14194095 0 0.48562264 water fraction, min, max = 0.074808918 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14193994 0 0.48561915 water fraction, min, max = 0.07480993 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4175171e-08, Final residual = 8.6356144e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1630548e-09, Final residual = 3.5124107e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4164.77 s ClockTime = 4274 s fluxAdjustedLocalCo Co mean: 0.11026614 max: 0.59989856 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001691, dtInletScale=2.7021598e+15 -> dtScale=1.0001691 deltaT = 1.5091241 Time = 3994.19 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 = 0.14193893 0 0.48561553 water fraction, min, max = 0.074810941 1.248361e-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 = 0.14193792 0 0.48561197 water fraction, min, max = 0.074811951 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14193893 0 0.48561553 water fraction, min, max = 0.074810938 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14193792 0 0.48561209 water fraction, min, max = 0.074811948 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2007165e-06, Final residual = 8.2499309e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3572809e-09, Final residual = 1.8942464e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14193893 0 0.48561554 water fraction, min, max = 0.074810941 1.248361e-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 = 0.14193792 0 0.48561205 water fraction, min, max = 0.074811953 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14193893 0 0.48561554 water fraction, min, max = 0.074810941 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14193792 0 0.48561205 water fraction, min, max = 0.074811953 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4141479e-08, Final residual = 8.9508918e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1550407e-09, Final residual = 3.3988916e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4166.3 s ClockTime = 4275 s fluxAdjustedLocalCo Co mean: 0.11026178 max: 0.59987332 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002112, dtInletScale=2.7021598e+15 -> dtScale=1.0002112 deltaT = 1.5091241 Time = 3995.7 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 = 0.14193691 0 0.48560843 water fraction, min, max = 0.074812963 1.248361e-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 = 0.1419359 0 0.48560487 water fraction, min, max = 0.074813972 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14193691 0 0.48560843 water fraction, min, max = 0.07481296 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1419359 0 0.48560499 water fraction, min, max = 0.07481397 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2001818e-06, Final residual = 8.2488221e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3478223e-09, Final residual = 1.9432619e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14193691 0 0.48560844 water fraction, min, max = 0.074812962 1.248361e-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 = 0.1419359 0 0.48560495 water fraction, min, max = 0.074813974 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14193691 0 0.48560844 water fraction, min, max = 0.074812962 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1419359 0 0.48560495 water fraction, min, max = 0.074813974 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4171892e-08, Final residual = 8.9352464e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1971742e-09, Final residual = 3.3671918e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4167.83 s ClockTime = 4277 s fluxAdjustedLocalCo Co mean: 0.11025741 max: 0.5998481 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002532, dtInletScale=2.7021598e+15 -> dtScale=1.0002532 deltaT = 1.5091241 Time = 3997.21 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 = 0.14193489 0 0.48560134 water fraction, min, max = 0.074814984 1.248361e-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 = 0.14193388 0 0.48559778 water fraction, min, max = 0.074815992 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14193489 0 0.48560134 water fraction, min, max = 0.074814981 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14193388 0 0.48559789 water fraction, min, max = 0.07481599 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1996261e-06, Final residual = 8.2428434e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3255113e-09, Final residual = 2.0137761e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14193489 0 0.48560134 water fraction, min, max = 0.074814983 1.248361e-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 = 0.14193388 0 0.48559785 water fraction, min, max = 0.074815994 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14193489 0 0.48560134 water fraction, min, max = 0.074814983 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14193388 0 0.48559786 water fraction, min, max = 0.074815994 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4205818e-08, Final residual = 9.1498595e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1554411e-09, Final residual = 3.2260676e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4169.36 s ClockTime = 4279 s fluxAdjustedLocalCo Co mean: 0.11025305 max: 0.59982288 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002953, dtInletScale=2.7021598e+15 -> dtScale=1.0002953 deltaT = 1.5095378 Time = 3998.72 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 = 0.14193287 0 0.48559424 water fraction, min, max = 0.074817004 1.248361e-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 = 0.14193186 0 0.48559068 water fraction, min, max = 0.074818013 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14193287 0 0.48559424 water fraction, min, max = 0.074817001 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14193186 0 0.4855908 water fraction, min, max = 0.07481801 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1995539e-06, Final residual = 8.2439545e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3513397e-09, Final residual = 1.9827498e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14193287 0 0.48559424 water fraction, min, max = 0.074817004 1.248361e-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 = 0.14193186 0 0.48559076 water fraction, min, max = 0.074818015 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14193287 0 0.48559424 water fraction, min, max = 0.074817003 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14193186 0 0.48559076 water fraction, min, max = 0.074818014 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4195425e-08, Final residual = 8.780123e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1811554e-09, Final residual = 3.6673032e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4170.9 s ClockTime = 4280 s fluxAdjustedLocalCo Co mean: 0.11027891 max: 0.59996209 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000632, dtInletScale=2.7021598e+15 -> dtScale=1.0000632 deltaT = 1.5095378 Time = 4000.23 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 = 0.14193085 0 0.48558715 water fraction, min, max = 0.074819024 1.248361e-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 = 0.14192984 0 0.48558359 water fraction, min, max = 0.074820032 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14193085 0 0.48558715 water fraction, min, max = 0.074819021 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14192984 0 0.4855837 water fraction, min, max = 0.07482003 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.19894e-06, Final residual = 8.2400627e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.337492e-09, Final residual = 1.8799769e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14193085 0 0.48558715 water fraction, min, max = 0.074819023 1.248361e-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 = 0.14192984 0 0.48558366 water fraction, min, max = 0.074820034 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14193085 0 0.48558715 water fraction, min, max = 0.074819023 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14192984 0 0.48558367 water fraction, min, max = 0.074820034 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4070438e-08, Final residual = 8.7793632e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1851277e-09, Final residual = 3.4091906e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4172.42 s ClockTime = 4282 s fluxAdjustedLocalCo Co mean: 0.11027455 max: 0.59993688 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001052, dtInletScale=2.7021598e+15 -> dtScale=1.0001052 deltaT = 1.5095378 Time = 4001.73 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 = 0.14192883 0 0.48558006 water fraction, min, max = 0.074821043 1.248361e-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 = 0.14192782 0 0.4855765 water fraction, min, max = 0.07482205 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14192883 0 0.48558006 water fraction, min, max = 0.07482104 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14192782 0 0.48557661 water fraction, min, max = 0.074822048 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1984193e-06, Final residual = 8.2366042e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3310083e-09, Final residual = 1.9406464e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14192883 0 0.48558006 water fraction, min, max = 0.074821042 1.248361e-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 = 0.14192782 0 0.48557658 water fraction, min, max = 0.074822052 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14192883 0 0.48558006 water fraction, min, max = 0.074821042 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14192782 0 0.48557658 water fraction, min, max = 0.074822052 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4096018e-08, Final residual = 9.0136676e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1657235e-09, Final residual = 3.2924847e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4173.91 s ClockTime = 4283 s fluxAdjustedLocalCo Co mean: 0.11027019 max: 0.59991169 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001472, dtInletScale=2.7021598e+15 -> dtScale=1.0001472 deltaT = 1.5095378 Time = 4003.24 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 = 0.14192681 0 0.48557297 water fraction, min, max = 0.074823061 1.248361e-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 = 0.1419258 0 0.48556941 water fraction, min, max = 0.074824068 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14192681 0 0.48557297 water fraction, min, max = 0.074823058 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1419258 0 0.48556953 water fraction, min, max = 0.074824066 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1979216e-06, Final residual = 8.231763e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3139651e-09, Final residual = 1.9479669e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14192681 0 0.48557297 water fraction, min, max = 0.07482306 1.248361e-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 = 0.1419258 0 0.48556949 water fraction, min, max = 0.07482407 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14192681 0 0.48557297 water fraction, min, max = 0.07482306 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1419258 0 0.48556949 water fraction, min, max = 0.07482407 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4076855e-08, Final residual = 8.7972754e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.173793e-09, Final residual = 3.4151052e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4175.43 s ClockTime = 4285 s fluxAdjustedLocalCo Co mean: 0.11026583 max: 0.5998865 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001892, dtInletScale=2.7021598e+15 -> dtScale=1.0001892 deltaT = 1.5095378 Time = 4004.75 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 = 0.14192479 0 0.48556588 water fraction, min, max = 0.074825078 1.248361e-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 = 0.14192379 0 0.48556233 water fraction, min, max = 0.074826085 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14192479 0 0.48556588 water fraction, min, max = 0.074825075 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14192379 0 0.48556244 water fraction, min, max = 0.074826083 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1973913e-06, Final residual = 8.2295501e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3265208e-09, Final residual = 1.9222864e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14192479 0 0.48556588 water fraction, min, max = 0.074825078 1.248361e-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 = 0.14192379 0 0.4855624 water fraction, min, max = 0.074826087 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14192479 0 0.48556588 water fraction, min, max = 0.074825078 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14192379 0 0.48556241 water fraction, min, max = 0.074826087 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4060085e-08, Final residual = 8.4727647e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1910135e-09, Final residual = 3.6722051e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4176.94 s ClockTime = 4286 s fluxAdjustedLocalCo Co mean: 0.11026148 max: 0.59986133 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002312, dtInletScale=2.7021598e+15 -> dtScale=1.0002312 deltaT = 1.5095378 Time = 4006.26 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 = 0.14192278 0 0.4855588 water fraction, min, max = 0.074827095 1.248361e-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 = 0.14192177 0 0.48555525 water fraction, min, max = 0.074828101 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14192278 0 0.4855588 water fraction, min, max = 0.074827092 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14192177 0 0.48555536 water fraction, min, max = 0.074828099 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1968276e-06, Final residual = 8.2268704e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3646623e-09, Final residual = 1.8532416e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14192278 0 0.4855588 water fraction, min, max = 0.074827094 1.248361e-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 = 0.14192177 0 0.48555532 water fraction, min, max = 0.074828103 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14192278 0 0.4855588 water fraction, min, max = 0.074827094 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14192177 0 0.48555533 water fraction, min, max = 0.074828103 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3945667e-08, Final residual = 8.766825e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1711545e-09, Final residual = 3.3500872e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4178.46 s ClockTime = 4288 s fluxAdjustedLocalCo Co mean: 0.11025713 max: 0.59983617 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002731, dtInletScale=2.7021598e+15 -> dtScale=1.0002731 deltaT = 1.5099524 Time = 4007.77 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 = 0.14192076 0 0.48555172 water fraction, min, max = 0.074829111 1.248361e-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 = 0.14191975 0 0.48554817 water fraction, min, max = 0.074830117 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14192076 0 0.48555172 water fraction, min, max = 0.074829108 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14191976 0 0.48554828 water fraction, min, max = 0.074830115 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1967043e-06, Final residual = 8.2245458e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3410993e-09, Final residual = 1.9247523e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14192076 0 0.48555172 water fraction, min, max = 0.07482911 1.248361e-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 = 0.14191975 0 0.48554824 water fraction, min, max = 0.074830119 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14192076 0 0.48555172 water fraction, min, max = 0.07482911 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14191975 0 0.48554825 water fraction, min, max = 0.074830119 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4008502e-08, Final residual = 8.5949496e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1975931e-09, Final residual = 3.5510744e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4180 s ClockTime = 4289 s fluxAdjustedLocalCo Co mean: 0.11028306 max: 0.59997575 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000404, dtInletScale=2.7021598e+15 -> dtScale=1.0000404 deltaT = 1.5099524 Time = 4009.28 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 = 0.14191875 0 0.48554464 water fraction, min, max = 0.074831126 1.248361e-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 = 0.14191774 0 0.48554109 water fraction, min, max = 0.074832132 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14191875 0 0.48554464 water fraction, min, max = 0.074831123 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14191774 0 0.48554121 water fraction, min, max = 0.07483213 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1961806e-06, Final residual = 8.2233322e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3454272e-09, Final residual = 1.9301032e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14191875 0 0.48554464 water fraction, min, max = 0.074831126 1.248361e-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 = 0.14191774 0 0.48554117 water fraction, min, max = 0.074832134 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14191875 0 0.48554464 water fraction, min, max = 0.074831126 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14191774 0 0.48554117 water fraction, min, max = 0.074832134 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3958276e-08, Final residual = 9.053387e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.151165e-09, Final residual = 3.3139065e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4181.54 s ClockTime = 4291 s fluxAdjustedLocalCo Co mean: 0.1102787 max: 0.5999506 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000823, dtInletScale=2.7021598e+15 -> dtScale=1.0000823 deltaT = 1.5099524 Time = 4010.79 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 = 0.14191673 0 0.48553757 water fraction, min, max = 0.074833141 1.248361e-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 = 0.14191572 0 0.48553402 water fraction, min, max = 0.074834146 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14191673 0 0.48553757 water fraction, min, max = 0.074833138 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14191573 0 0.48553413 water fraction, min, max = 0.074834144 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1956044e-06, Final residual = 8.2183377e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3431785e-09, Final residual = 1.9634975e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14191673 0 0.48553757 water fraction, min, max = 0.074833141 1.248361e-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 = 0.14191572 0 0.48553409 water fraction, min, max = 0.074834148 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14191673 0 0.48553757 water fraction, min, max = 0.07483314 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14191572 0 0.48553409 water fraction, min, max = 0.074834148 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3979991e-08, Final residual = 8.5148258e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1815528e-09, Final residual = 3.5753841e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4183.06 s ClockTime = 4293 s fluxAdjustedLocalCo Co mean: 0.11027435 max: 0.59992546 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001243, dtInletScale=2.7021598e+15 -> dtScale=1.0001243 deltaT = 1.5099524 Time = 4012.3 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 = 0.14191472 0 0.48553049 water fraction, min, max = 0.074835155 1.248361e-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 = 0.14191371 0 0.48552695 water fraction, min, max = 0.07483616 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14191472 0 0.48553049 water fraction, min, max = 0.074835152 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14191371 0 0.48552706 water fraction, min, max = 0.074836158 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1950997e-06, Final residual = 8.2114676e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.322681e-09, Final residual = 1.9105631e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14191472 0 0.48553049 water fraction, min, max = 0.074835154 1.248361e-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 = 0.14191371 0 0.48552702 water fraction, min, max = 0.074836162 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14191472 0 0.48553049 water fraction, min, max = 0.074835154 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14191371 0 0.48552702 water fraction, min, max = 0.074836162 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3918847e-08, Final residual = 8.4655816e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1906818e-09, Final residual = 3.6422239e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4184.53 s ClockTime = 4294 s fluxAdjustedLocalCo Co mean: 0.11027001 max: 0.59990033 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001662, dtInletScale=2.7021598e+15 -> dtScale=1.0001662 deltaT = 1.5099524 Time = 4013.81 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 = 0.1419127 0 0.48552342 water fraction, min, max = 0.074837168 1.248361e-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 = 0.1419117 0 0.48551988 water fraction, min, max = 0.074838173 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1419127 0 0.48552342 water fraction, min, max = 0.074837165 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1419117 0 0.48551999 water fraction, min, max = 0.07483817 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1946292e-06, Final residual = 8.2114535e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3011585e-09, Final residual = 1.930635e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1419127 0 0.48552342 water fraction, min, max = 0.074837167 1.248361e-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 = 0.1419117 0 0.48551995 water fraction, min, max = 0.074838175 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1419127 0 0.48552342 water fraction, min, max = 0.074837167 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1419117 0 0.48551995 water fraction, min, max = 0.074838174 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3872066e-08, Final residual = 8.8461095e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1672076e-09, Final residual = 3.3087133e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4186.05 s ClockTime = 4296 s fluxAdjustedLocalCo Co mean: 0.11026566 max: 0.59987521 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000208, dtInletScale=2.7021598e+15 -> dtScale=1.000208 deltaT = 1.5099524 Time = 4015.32 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 = 0.14191069 0 0.48551636 water fraction, min, max = 0.07483918 1.248361e-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 = 0.14190969 0 0.48551281 water fraction, min, max = 0.074840184 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14191069 0 0.48551636 water fraction, min, max = 0.074839177 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190969 0 0.48551293 water fraction, min, max = 0.074840182 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1940797e-06, Final residual = 8.2094147e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3307632e-09, Final residual = 1.928659e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14191069 0 0.48551636 water fraction, min, max = 0.07483918 1.248361e-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 = 0.14190969 0 0.48551289 water fraction, min, max = 0.074840186 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14191069 0 0.48551636 water fraction, min, max = 0.07483918 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190969 0 0.48551289 water fraction, min, max = 0.074840186 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3866382e-08, Final residual = 8.5365707e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1681291e-09, Final residual = 3.5255675e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4187.6 s ClockTime = 4297 s fluxAdjustedLocalCo Co mean: 0.11026132 max: 0.5998501 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002499, dtInletScale=2.7021598e+15 -> dtScale=1.0002499 deltaT = 1.5099524 Time = 4016.83 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 = 0.14190868 0 0.48550929 water fraction, min, max = 0.074841191 1.248361e-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 = 0.14190768 0 0.48550575 water fraction, min, max = 0.074842195 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190868 0 0.48550929 water fraction, min, max = 0.074841189 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190768 0 0.48550586 water fraction, min, max = 0.074842193 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1935549e-06, Final residual = 8.203915e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2637642e-09, Final residual = 2.0030021e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190868 0 0.48550929 water fraction, min, max = 0.074841191 1.248361e-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 = 0.14190768 0 0.48550582 water fraction, min, max = 0.074842197 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190868 0 0.48550929 water fraction, min, max = 0.074841191 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190768 0 0.48550583 water fraction, min, max = 0.074842197 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3865546e-08, Final residual = 8.906467e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1733401e-09, Final residual = 3.3948251e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4189.13 s ClockTime = 4299 s fluxAdjustedLocalCo Co mean: 0.11025698 max: 0.599825 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002917, dtInletScale=2.7021598e+15 -> dtScale=1.0002917 deltaT = 1.510368 Time = 4018.34 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 = 0.14190667 0 0.48550223 water fraction, min, max = 0.074843202 1.248361e-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 = 0.14190566 0 0.48549869 water fraction, min, max = 0.074844206 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190667 0 0.48550223 water fraction, min, max = 0.074843199 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190567 0 0.4854988 water fraction, min, max = 0.074844204 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1934343e-06, Final residual = 8.2018483e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3507218e-09, Final residual = 1.9570196e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190667 0 0.48550223 water fraction, min, max = 0.074843202 1.248361e-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 = 0.14190567 0 0.48549876 water fraction, min, max = 0.074844208 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190667 0 0.48550223 water fraction, min, max = 0.074843202 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190567 0 0.48549876 water fraction, min, max = 0.074844208 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3807901e-08, Final residual = 8.9699032e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1794549e-09, Final residual = 3.2541896e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4190.54 s ClockTime = 4300 s fluxAdjustedLocalCo Co mean: 0.11028298 max: 0.59996501 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000583, dtInletScale=2.7021598e+15 -> dtScale=1.0000583 deltaT = 1.510368 Time = 4019.85 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 = 0.14190466 0 0.48549517 water fraction, min, max = 0.074845213 1.248361e-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 = 0.14190365 0 0.48549163 water fraction, min, max = 0.074846216 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190466 0 0.48549517 water fraction, min, max = 0.07484521 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190366 0 0.48549174 water fraction, min, max = 0.074846214 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1928201e-06, Final residual = 8.2004938e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3114601e-09, Final residual = 1.932948e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190466 0 0.48549517 water fraction, min, max = 0.074845212 1.248361e-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 = 0.14190366 0 0.4854917 water fraction, min, max = 0.074846218 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190466 0 0.48549517 water fraction, min, max = 0.074845212 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190366 0 0.4854917 water fraction, min, max = 0.074846218 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3790497e-08, Final residual = 8.6708017e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1284525e-09, Final residual = 3.5021925e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4192.05 s ClockTime = 4302 s fluxAdjustedLocalCo Co mean: 0.11027864 max: 0.59993992 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001001, dtInletScale=2.7021598e+15 -> dtScale=1.0001001 deltaT = 1.510368 Time = 4021.36 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 = 0.14190265 0 0.48548811 water fraction, min, max = 0.074847222 1.248361e-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 = 0.14190165 0 0.48548457 water fraction, min, max = 0.074848225 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190265 0 0.48548811 water fraction, min, max = 0.074847219 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190165 0 0.48548468 water fraction, min, max = 0.074848223 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1923822e-06, Final residual = 8.1940933e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2715859e-09, Final residual = 1.9521983e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190265 0 0.48548811 water fraction, min, max = 0.074847222 1.248361e-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 = 0.14190165 0 0.48548465 water fraction, min, max = 0.074848227 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190265 0 0.48548811 water fraction, min, max = 0.074847222 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190165 0 0.48548465 water fraction, min, max = 0.074848227 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3775661e-08, Final residual = 9.1389596e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.172392e-09, Final residual = 3.2077878e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4193.59 s ClockTime = 4303 s fluxAdjustedLocalCo Co mean: 0.11027431 max: 0.59991484 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001419, dtInletScale=2.7021598e+15 -> dtScale=1.0001419 deltaT = 1.510368 Time = 4022.87 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 = 0.14190064 0 0.48548106 water fraction, min, max = 0.074849231 1.248361e-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 = 0.14189964 0 0.48547752 water fraction, min, max = 0.074850234 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190064 0 0.48548106 water fraction, min, max = 0.074849228 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14189964 0 0.48547763 water fraction, min, max = 0.074850232 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1917813e-06, Final residual = 8.1935365e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2708827e-09, Final residual = 1.9672837e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190064 0 0.48548106 water fraction, min, max = 0.074849231 1.248361e-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 = 0.14189964 0 0.48547759 water fraction, min, max = 0.074850236 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190064 0 0.48548106 water fraction, min, max = 0.074849231 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14189964 0 0.48547759 water fraction, min, max = 0.074850236 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.370868e-08, Final residual = 8.7845381e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1576335e-09, Final residual = 3.5202261e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4195.12 s ClockTime = 4305 s fluxAdjustedLocalCo Co mean: 0.11026997 max: 0.59988978 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001837, dtInletScale=2.7021598e+15 -> dtScale=1.0001837 deltaT = 1.510368 Time = 4024.38 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 = 0.14189863 0 0.485474 water fraction, min, max = 0.074851239 1.248361e-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 = 0.14189763 0 0.48547047 water fraction, min, max = 0.074852241 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14189863 0 0.485474 water fraction, min, max = 0.074851236 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14189763 0 0.48547058 water fraction, min, max = 0.074852239 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1913254e-06, Final residual = 8.1911592e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2852326e-09, Final residual = 1.9203241e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14189863 0 0.485474 water fraction, min, max = 0.074851239 1.248361e-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 = 0.14189763 0 0.48547054 water fraction, min, max = 0.074852243 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14189863 0 0.485474 water fraction, min, max = 0.074851239 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14189763 0 0.48547054 water fraction, min, max = 0.074852243 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3729049e-08, Final residual = 8.4599152e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1789582e-09, Final residual = 3.6993452e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4196.61 s ClockTime = 4306 s fluxAdjustedLocalCo Co mean: 0.11026564 max: 0.59986473 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002255, dtInletScale=2.7021598e+15 -> dtScale=1.0002255 deltaT = 1.510368 Time = 4025.9 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 = 0.14189663 0 0.48546695 water fraction, min, max = 0.074853246 1.248361e-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 = 0.14189562 0 0.48546342 water fraction, min, max = 0.074854248 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14189663 0 0.48546695 water fraction, min, max = 0.074853243 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14189562 0 0.48546353 water fraction, min, max = 0.074854246 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1908537e-06, Final residual = 8.1894493e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2803878e-09, Final residual = 1.9254097e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14189663 0 0.48546695 water fraction, min, max = 0.074853246 1.248361e-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 = 0.14189562 0 0.48546349 water fraction, min, max = 0.07485425 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14189663 0 0.48546695 water fraction, min, max = 0.074853246 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14189562 0 0.4854635 water fraction, min, max = 0.07485425 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3641473e-08, Final residual = 8.7909519e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1469987e-09, Final residual = 3.4333387e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4198.13 s ClockTime = 4308 s fluxAdjustedLocalCo Co mean: 0.1102613 max: 0.59983969 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002673, dtInletScale=2.7021598e+15 -> dtScale=1.0002673 deltaT = 1.510368 Time = 4027.41 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 = 0.14189462 0 0.48545991 water fraction, min, max = 0.074855253 1.248361e-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 = 0.14189362 0 0.48545637 water fraction, min, max = 0.074856254 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14189462 0 0.48545991 water fraction, min, max = 0.07485525 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14189362 0 0.48545649 water fraction, min, max = 0.074856252 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1902644e-06, Final residual = 8.1830973e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.280633e-09, Final residual = 1.9209205e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14189462 0 0.48545991 water fraction, min, max = 0.074855252 1.248361e-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 = 0.14189362 0 0.48545645 water fraction, min, max = 0.074856256 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14189462 0 0.48545991 water fraction, min, max = 0.074855252 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14189362 0 0.48545645 water fraction, min, max = 0.074856256 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3647452e-08, Final residual = 8.5710192e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1884395e-09, Final residual = 3.5065574e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4199.5 s ClockTime = 4309 s fluxAdjustedLocalCo Co mean: 0.11025697 max: 0.59981465 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000309, dtInletScale=2.7021598e+15 -> dtScale=1.000309 deltaT = 1.5107847 Time = 4028.92 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 = 0.14189261 0 0.48545286 water fraction, min, max = 0.074857258 1.248361e-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 = 0.14189161 0 0.48544933 water fraction, min, max = 0.07485826 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14189261 0 0.48545286 water fraction, min, max = 0.074857256 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14189161 0 0.48544944 water fraction, min, max = 0.074858258 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1901986e-06, Final residual = 8.1812759e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3086378e-09, Final residual = 1.9068844e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14189261 0 0.48545286 water fraction, min, max = 0.074857258 1.248361e-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 = 0.14189161 0 0.4854494 water fraction, min, max = 0.074858262 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14189261 0 0.48545286 water fraction, min, max = 0.074857258 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14189161 0 0.48544941 water fraction, min, max = 0.074858262 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3601318e-08, Final residual = 8.5823251e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1652245e-09, Final residual = 3.3808e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4201.02 s ClockTime = 4311 s fluxAdjustedLocalCo Co mean: 0.11028306 max: 0.59995508 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000749, dtInletScale=2.7021598e+15 -> dtScale=1.0000749 deltaT = 1.5107847 Time = 4030.43 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 = 0.14189061 0 0.48544582 water fraction, min, max = 0.074859264 1.248361e-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 = 0.14188961 0 0.48544229 water fraction, min, max = 0.074860265 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14189061 0 0.48544582 water fraction, min, max = 0.074859261 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14188961 0 0.4854424 water fraction, min, max = 0.074860263 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1895762e-06, Final residual = 8.1809701e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2491032e-09, Final residual = 1.9947584e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14189061 0 0.48544582 water fraction, min, max = 0.074859263 1.248361e-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 = 0.14188961 0 0.48544236 water fraction, min, max = 0.074860267 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14189061 0 0.48544582 water fraction, min, max = 0.074859263 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14188961 0 0.48544237 water fraction, min, max = 0.074860267 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3637034e-08, Final residual = 8.9225993e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1927119e-09, Final residual = 3.3246557e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4202.52 s ClockTime = 4313 s fluxAdjustedLocalCo Co mean: 0.11027873 max: 0.59993006 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001166, dtInletScale=2.7021598e+15 -> dtScale=1.0001166 deltaT = 1.5107847 Time = 4031.94 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 = 0.1418886 0 0.48543878 water fraction, min, max = 0.074861268 1.248361e-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 = 0.1418876 0 0.48543525 water fraction, min, max = 0.074862269 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418886 0 0.48543878 water fraction, min, max = 0.074861265 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418876 0 0.48543536 water fraction, min, max = 0.074862267 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1890398e-06, Final residual = 8.1791499e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2659994e-09, Final residual = 1.901322e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418886 0 0.48543878 water fraction, min, max = 0.074861268 1.248361e-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 = 0.1418876 0 0.48543532 water fraction, min, max = 0.074862271 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418886 0 0.48543878 water fraction, min, max = 0.074861268 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418876 0 0.48543533 water fraction, min, max = 0.074862271 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3550347e-08, Final residual = 8.663824e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1844482e-09, Final residual = 3.3917521e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4204.08 s ClockTime = 4314 s fluxAdjustedLocalCo Co mean: 0.1102744 max: 0.59990505 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001583, dtInletScale=2.7021598e+15 -> dtScale=1.0001583 deltaT = 1.5107847 Time = 4033.45 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 = 0.1418866 0 0.48543174 water fraction, min, max = 0.074863272 1.248361e-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 = 0.1418856 0 0.48542821 water fraction, min, max = 0.074864272 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418866 0 0.48543174 water fraction, min, max = 0.074863269 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418856 0 0.48542833 water fraction, min, max = 0.07486427 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1885333e-06, Final residual = 8.1705875e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2893789e-09, Final residual = 1.9009102e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418866 0 0.48543174 water fraction, min, max = 0.074863272 1.248361e-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 = 0.1418856 0 0.48542829 water fraction, min, max = 0.074864274 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418866 0 0.48543174 water fraction, min, max = 0.074863271 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418856 0 0.48542829 water fraction, min, max = 0.074864274 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3534927e-08, Final residual = 8.5107101e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1746522e-09, Final residual = 3.4950857e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4205.52 s ClockTime = 4316 s fluxAdjustedLocalCo Co mean: 0.11027008 max: 0.59988005 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002, dtInletScale=2.7021598e+15 -> dtScale=1.0002 deltaT = 1.5107847 Time = 4034.96 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 = 0.1418846 0 0.48542471 water fraction, min, max = 0.074865275 1.248361e-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 = 0.1418836 0 0.48542118 water fraction, min, max = 0.074866275 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418846 0 0.48542471 water fraction, min, max = 0.074865272 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418836 0 0.4854213 water fraction, min, max = 0.074866272 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1880053e-06, Final residual = 8.1706395e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2825065e-09, Final residual = 1.9195288e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418846 0 0.48542471 water fraction, min, max = 0.074865274 1.248361e-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 = 0.1418836 0 0.48542126 water fraction, min, max = 0.074866277 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418846 0 0.48542471 water fraction, min, max = 0.074865274 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418836 0 0.48542126 water fraction, min, max = 0.074866276 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3545649e-08, Final residual = 8.4372791e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1521138e-09, Final residual = 3.668042e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4207.03 s ClockTime = 4317 s fluxAdjustedLocalCo Co mean: 0.11026576 max: 0.59985506 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002416, dtInletScale=2.7021598e+15 -> dtScale=1.0002416 deltaT = 1.5107847 Time = 4036.47 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 = 0.1418826 0 0.48541768 water fraction, min, max = 0.074867277 1.248361e-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 = 0.14188159 0 0.48541415 water fraction, min, max = 0.074868276 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418826 0 0.48541768 water fraction, min, max = 0.074867274 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418816 0 0.48541427 water fraction, min, max = 0.074868274 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1875098e-06, Final residual = 8.168198e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2661021e-09, Final residual = 1.9433603e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418826 0 0.48541768 water fraction, min, max = 0.074867277 1.248361e-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 = 0.1418816 0 0.48541423 water fraction, min, max = 0.074868278 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418826 0 0.48541768 water fraction, min, max = 0.074867276 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418816 0 0.48541423 water fraction, min, max = 0.074868278 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3523852e-08, Final residual = 8.925512e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1801908e-09, Final residual = 3.29508e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4208.56 s ClockTime = 4319 s fluxAdjustedLocalCo Co mean: 0.11026143 max: 0.59983008 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002833, dtInletScale=2.7021598e+15 -> dtScale=1.0002833 deltaT = 1.5112023 Time = 4037.98 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 = 0.14188059 0 0.48541065 water fraction, min, max = 0.074869279 1.248361e-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 = 0.14187959 0 0.48540712 water fraction, min, max = 0.074870278 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14188059 0 0.48541065 water fraction, min, max = 0.074869276 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418796 0 0.48540724 water fraction, min, max = 0.074870276 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1874028e-06, Final residual = 8.1670119e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2235236e-09, Final residual = 1.9332645e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14188059 0 0.48541065 water fraction, min, max = 0.074869278 1.248361e-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 = 0.14187959 0 0.4854072 water fraction, min, max = 0.07487028 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14188059 0 0.48541065 water fraction, min, max = 0.074869278 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14187959 0 0.4854072 water fraction, min, max = 0.07487028 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3531263e-08, Final residual = 8.5699025e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1920625e-09, Final residual = 3.4988428e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4210.08 s ClockTime = 4320 s fluxAdjustedLocalCo Co mean: 0.11028759 max: 0.59997089 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000485, dtInletScale=2.7021598e+15 -> dtScale=1.0000485 deltaT = 1.5112023 Time = 4039.49 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 = 0.14187859 0 0.48540362 water fraction, min, max = 0.07487128 1.248361e-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 = 0.14187759 0 0.4854001 water fraction, min, max = 0.074872278 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14187859 0 0.48540362 water fraction, min, max = 0.074871277 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14187759 0 0.48540021 water fraction, min, max = 0.074872276 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1868429e-06, Final residual = 8.1631205e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2870126e-09, Final residual = 1.9282846e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14187859 0 0.48540362 water fraction, min, max = 0.074871279 1.248361e-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 = 0.14187759 0 0.48540017 water fraction, min, max = 0.07487228 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14187859 0 0.48540362 water fraction, min, max = 0.074871279 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14187759 0 0.48540017 water fraction, min, max = 0.07487228 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3403289e-08, Final residual = 8.7428611e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1468863e-09, Final residual = 3.2724677e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4211.6 s ClockTime = 4322 s fluxAdjustedLocalCo Co mean: 0.11028327 max: 0.59994592 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000901, dtInletScale=2.7021598e+15 -> dtScale=1.0000901 deltaT = 1.5112023 Time = 4041 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14187659 0 0.4853966 water fraction, min, max = 0.07487328 1.248361e-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 = 0.14187559 0 0.48539307 water fraction, min, max = 0.074874278 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14187659 0 0.4853966 water fraction, min, max = 0.074873277 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14187559 0 0.48539319 water fraction, min, max = 0.074874276 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1862949e-06, Final residual = 8.1610144e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2575024e-09, Final residual = 1.8380946e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14187659 0 0.4853966 water fraction, min, max = 0.074873279 1.248361e-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 = 0.14187559 0 0.48539315 water fraction, min, max = 0.07487428 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14187659 0 0.4853966 water fraction, min, max = 0.074873279 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14187559 0 0.48539315 water fraction, min, max = 0.07487428 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3392155e-08, Final residual = 8.6039051e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1752286e-09, Final residual = 3.4315682e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4213.14 s ClockTime = 4323 s fluxAdjustedLocalCo Co mean: 0.11027895 max: 0.59992096 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001318, dtInletScale=2.7021598e+15 -> dtScale=1.0001318 deltaT = 1.5112023 Time = 4042.52 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 = 0.14187459 0 0.48538957 water fraction, min, max = 0.074875279 1.248361e-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 = 0.14187359 0 0.48538605 water fraction, min, max = 0.074876277 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14187459 0 0.48538957 water fraction, min, max = 0.074875276 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418736 0 0.48538617 water fraction, min, max = 0.074876275 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1858467e-06, Final residual = 8.1577406e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2899696e-09, Final residual = 1.8951466e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14187459 0 0.48538957 water fraction, min, max = 0.074875279 1.248361e-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 = 0.14187359 0 0.48538613 water fraction, min, max = 0.074876279 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14187459 0 0.48538957 water fraction, min, max = 0.074875279 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14187359 0 0.48538613 water fraction, min, max = 0.074876279 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3410859e-08, Final residual = 8.520208e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1590306e-09, Final residual = 3.3988809e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4214.67 s ClockTime = 4325 s fluxAdjustedLocalCo Co mean: 0.11027464 max: 0.59989601 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001733, dtInletScale=2.7021598e+15 -> dtScale=1.0001733 deltaT = 1.5112023 Time = 4044.03 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 = 0.14187259 0 0.48538255 water fraction, min, max = 0.074877278 1.248361e-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 = 0.14187159 0 0.48537903 water fraction, min, max = 0.074878276 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14187259 0 0.48538255 water fraction, min, max = 0.074877275 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418716 0 0.48537915 water fraction, min, max = 0.074878273 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1853202e-06, Final residual = 8.1518643e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2274897e-09, Final residual = 1.9257556e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14187259 0 0.48538256 water fraction, min, max = 0.074877278 1.248361e-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 = 0.1418716 0 0.48537911 water fraction, min, max = 0.074878278 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14187259 0 0.48538256 water fraction, min, max = 0.074877277 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418716 0 0.48537911 water fraction, min, max = 0.074878277 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3396928e-08, Final residual = 8.6810478e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1621741e-09, Final residual = 3.4075642e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4216.06 s ClockTime = 4326 s fluxAdjustedLocalCo Co mean: 0.11027032 max: 0.59987108 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002149, dtInletScale=2.7021598e+15 -> dtScale=1.0002149 deltaT = 1.5112023 Time = 4045.54 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 = 0.1418706 0 0.48537554 water fraction, min, max = 0.074879276 1.248361e-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 = 0.1418696 0 0.48537202 water fraction, min, max = 0.074880273 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418706 0 0.48537554 water fraction, min, max = 0.074879273 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418696 0 0.48537213 water fraction, min, max = 0.074880271 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1847638e-06, Final residual = 8.1453092e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2489784e-09, Final residual = 1.9170337e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418706 0 0.48537554 water fraction, min, max = 0.074879275 1.248361e-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 = 0.1418696 0 0.48537209 water fraction, min, max = 0.074880275 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418706 0 0.48537554 water fraction, min, max = 0.074879275 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418696 0 0.4853721 water fraction, min, max = 0.074880275 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3353488e-08, Final residual = 8.644442e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1663182e-09, Final residual = 3.4036601e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4217.61 s ClockTime = 4328 s fluxAdjustedLocalCo Co mean: 0.11026601 max: 0.59984615 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002565, dtInletScale=2.7021598e+15 -> dtScale=1.0002565 deltaT = 1.5112023 Time = 4047.05 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 = 0.1418686 0 0.48536852 water fraction, min, max = 0.074881273 1.248361e-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 = 0.1418676 0 0.48536501 water fraction, min, max = 0.07488227 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418686 0 0.48536852 water fraction, min, max = 0.07488127 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418676 0 0.48536512 water fraction, min, max = 0.074882268 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1843021e-06, Final residual = 8.1451763e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2526242e-09, Final residual = 1.9521619e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418686 0 0.48536853 water fraction, min, max = 0.074881273 1.248361e-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 = 0.1418676 0 0.48536508 water fraction, min, max = 0.074882272 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418686 0 0.48536853 water fraction, min, max = 0.074881272 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418676 0 0.48536508 water fraction, min, max = 0.074882272 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3350606e-08, Final residual = 9.2059012e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.155458e-09, Final residual = 3.0700426e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4219.13 s ClockTime = 4330 s fluxAdjustedLocalCo Co mean: 0.1102617 max: 0.59982123 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000298, dtInletScale=2.7021598e+15 -> dtScale=1.000298 deltaT = 1.5116209 Time = 4048.56 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 = 0.1418666 0 0.48536151 water fraction, min, max = 0.07488327 1.248361e-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 = 0.1418656 0 0.485358 water fraction, min, max = 0.074884266 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418666 0 0.48536151 water fraction, min, max = 0.074883267 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14186561 0 0.48535811 water fraction, min, max = 0.074884264 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1841273e-06, Final residual = 8.1432145e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2701164e-09, Final residual = 1.928542e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418666 0 0.48536151 water fraction, min, max = 0.074883269 1.248361e-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 = 0.14186561 0 0.48535807 water fraction, min, max = 0.074884268 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418666 0 0.48536151 water fraction, min, max = 0.074883269 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14186561 0 0.48535807 water fraction, min, max = 0.074884268 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3314764e-08, Final residual = 8.5768499e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1740178e-09, Final residual = 3.7901076e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4220.62 s ClockTime = 4331 s fluxAdjustedLocalCo Co mean: 0.11028793 max: 0.59996247 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000625, dtInletScale=2.7021598e+15 -> dtScale=1.0000625 deltaT = 1.5116209 Time = 4050.07 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 = 0.14186461 0 0.4853545 water fraction, min, max = 0.074885266 1.248361e-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 = 0.14186361 0 0.48535099 water fraction, min, max = 0.074886262 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14186461 0 0.4853545 water fraction, min, max = 0.074885263 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14186361 0 0.4853511 water fraction, min, max = 0.07488626 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1836185e-06, Final residual = 8.1450485e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2504533e-09, Final residual = 1.9130312e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14186461 0 0.4853545 water fraction, min, max = 0.074885265 1.248361e-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 = 0.14186361 0 0.48535106 water fraction, min, max = 0.074886264 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14186461 0 0.4853545 water fraction, min, max = 0.074885265 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14186361 0 0.48535106 water fraction, min, max = 0.074886264 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3317265e-08, Final residual = 8.4866776e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.182184e-09, Final residual = 3.6089444e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4221.93 s ClockTime = 4332 s fluxAdjustedLocalCo Co mean: 0.11028363 max: 0.59993757 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001041, dtInletScale=2.7021598e+15 -> dtScale=1.0001041 deltaT = 1.5116209 Time = 4051.58 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 = 0.14186261 0 0.4853475 water fraction, min, max = 0.074887261 1.248361e-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 = 0.14186161 0 0.48534398 water fraction, min, max = 0.074888257 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14186261 0 0.4853475 water fraction, min, max = 0.074887258 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14186162 0 0.4853441 water fraction, min, max = 0.074888255 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1830794e-06, Final residual = 8.1377462e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2783525e-09, Final residual = 1.9549712e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14186261 0 0.4853475 water fraction, min, max = 0.07488726 1.248361e-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 = 0.14186161 0 0.48534406 water fraction, min, max = 0.074888259 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14186261 0 0.4853475 water fraction, min, max = 0.07488726 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14186161 0 0.48534406 water fraction, min, max = 0.074888259 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.328465e-08, Final residual = 8.7325809e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1291694e-09, Final residual = 3.494111e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4223.43 s ClockTime = 4334 s fluxAdjustedLocalCo Co mean: 0.11027932 max: 0.59991267 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001456, dtInletScale=2.7021598e+15 -> dtScale=1.0001456 deltaT = 1.5116209 Time = 4053.1 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 = 0.14186062 0 0.48534049 water fraction, min, max = 0.074889255 1.248361e-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 = 0.14185962 0 0.48533698 water fraction, min, max = 0.074890251 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14186062 0 0.48534049 water fraction, min, max = 0.074889252 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14185962 0 0.48533709 water fraction, min, max = 0.074890249 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1825558e-06, Final residual = 8.1331688e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2485963e-09, Final residual = 1.8690321e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14186062 0 0.48534049 water fraction, min, max = 0.074889255 1.248361e-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 = 0.14185962 0 0.48533705 water fraction, min, max = 0.074890253 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14186062 0 0.48534049 water fraction, min, max = 0.074889255 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14185962 0 0.48533706 water fraction, min, max = 0.074890253 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3231163e-08, Final residual = 8.5415331e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1526577e-09, Final residual = 3.3697876e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4224.95 s ClockTime = 4336 s fluxAdjustedLocalCo Co mean: 0.11027502 max: 0.59988779 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001871, dtInletScale=2.7021598e+15 -> dtScale=1.0001871 deltaT = 1.5116209 Time = 4054.61 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 = 0.14185862 0 0.48533349 water fraction, min, max = 0.074891249 1.248361e-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 = 0.14185763 0 0.48532998 water fraction, min, max = 0.074892244 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14185862 0 0.48533349 water fraction, min, max = 0.074891246 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14185763 0 0.48533009 water fraction, min, max = 0.074892242 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1820578e-06, Final residual = 8.1303534e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2194716e-09, Final residual = 1.9388596e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14185862 0 0.48533349 water fraction, min, max = 0.074891249 1.248361e-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 = 0.14185763 0 0.48533005 water fraction, min, max = 0.074892246 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14185862 0 0.48533349 water fraction, min, max = 0.074891248 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14185763 0 0.48533006 water fraction, min, max = 0.074892246 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3172662e-08, Final residual = 8.8257622e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1356401e-09, Final residual = 3.3320243e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4226.47 s ClockTime = 4337 s fluxAdjustedLocalCo Co mean: 0.11027071 max: 0.59986292 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002285, dtInletScale=2.7021598e+15 -> dtScale=1.0002285 deltaT = 1.5116209 Time = 4056.12 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 = 0.14185663 0 0.48532649 water fraction, min, max = 0.074893242 1.248361e-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 = 0.14185563 0 0.48532298 water fraction, min, max = 0.074894236 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14185663 0 0.48532649 water fraction, min, max = 0.074893239 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14185564 0 0.48532309 water fraction, min, max = 0.074894234 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1815152e-06, Final residual = 8.1299967e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2285339e-09, Final residual = 1.8700706e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14185663 0 0.48532649 water fraction, min, max = 0.074893241 1.248361e-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 = 0.14185563 0 0.48532306 water fraction, min, max = 0.074894238 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14185663 0 0.48532649 water fraction, min, max = 0.074893241 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14185563 0 0.48532306 water fraction, min, max = 0.074894238 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3118507e-08, Final residual = 8.9455462e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1688144e-09, Final residual = 3.2527342e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4227.99 s ClockTime = 4339 s fluxAdjustedLocalCo Co mean: 0.11026641 max: 0.59983805 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00027, dtInletScale=2.7021598e+15 -> dtScale=1.00027 deltaT = 1.5116209 Time = 4057.63 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 = 0.14185464 0 0.4853195 water fraction, min, max = 0.074895234 1.248361e-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 = 0.14185364 0 0.48531599 water fraction, min, max = 0.074896228 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14185464 0 0.4853195 water fraction, min, max = 0.074895231 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14185364 0 0.4853161 water fraction, min, max = 0.074896226 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1809997e-06, Final residual = 8.1254948e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2242105e-09, Final residual = 1.9563419e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14185464 0 0.4853195 water fraction, min, max = 0.074895233 1.248361e-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 = 0.14185364 0 0.48531606 water fraction, min, max = 0.07489623 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14185464 0 0.4853195 water fraction, min, max = 0.074895233 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14185364 0 0.48531606 water fraction, min, max = 0.07489623 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3171641e-08, Final residual = 8.9593645e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1577093e-09, Final residual = 3.1429166e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4229.51 s ClockTime = 4340 s fluxAdjustedLocalCo Co mean: 0.11026211 max: 0.5998132 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003114, dtInletScale=2.7021598e+15 -> dtScale=1.0003114 deltaT = 1.5120405 Time = 4059.14 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 = 0.14185265 0 0.4853125 water fraction, min, max = 0.074897225 1.248361e-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 = 0.14185165 0 0.48530899 water fraction, min, max = 0.07489822 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14185265 0 0.4853125 water fraction, min, max = 0.074897223 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14185165 0 0.48530911 water fraction, min, max = 0.074898218 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1809296e-06, Final residual = 8.1231952e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2368492e-09, Final residual = 1.9072412e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14185265 0 0.4853125 water fraction, min, max = 0.074897225 1.248361e-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 = 0.14185165 0 0.48530907 water fraction, min, max = 0.074898222 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14185265 0 0.4853125 water fraction, min, max = 0.074897225 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14185165 0 0.48530907 water fraction, min, max = 0.074898222 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3141395e-08, Final residual = 8.491514e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1717944e-09, Final residual = 3.5565968e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4231.03 s ClockTime = 4342 s fluxAdjustedLocalCo Co mean: 0.11028843 max: 0.59995487 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000752, dtInletScale=2.7021598e+15 -> dtScale=1.0000752 deltaT = 1.5120405 Time = 4060.65 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 = 0.14185066 0 0.48530551 water fraction, min, max = 0.074899216 1.248361e-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 = 0.14184966 0 0.485302 water fraction, min, max = 0.07490021 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14185066 0 0.48530551 water fraction, min, max = 0.074899214 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14184966 0 0.48530212 water fraction, min, max = 0.074900208 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1803511e-06, Final residual = 8.1207347e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2328739e-09, Final residual = 1.9662363e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14185066 0 0.48530551 water fraction, min, max = 0.074899216 1.248361e-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 = 0.14184966 0 0.48530208 water fraction, min, max = 0.074900212 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14185066 0 0.48530551 water fraction, min, max = 0.074899216 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14184966 0 0.48530208 water fraction, min, max = 0.074900212 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3096461e-08, Final residual = 9.0278679e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1812461e-09, Final residual = 3.1114021e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4232.52 s ClockTime = 4343 s fluxAdjustedLocalCo Co mean: 0.11028413 max: 0.59993003 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001166, dtInletScale=2.7021598e+15 -> dtScale=1.0001166 deltaT = 1.5120405 Time = 4062.17 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 = 0.14184867 0 0.48529852 water fraction, min, max = 0.074901207 1.248361e-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 = 0.14184767 0 0.48529501 water fraction, min, max = 0.0749022 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14184867 0 0.48529852 water fraction, min, max = 0.074901204 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14184767 0 0.48529513 water fraction, min, max = 0.074902198 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1798569e-06, Final residual = 8.1172001e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2222003e-09, Final residual = 1.9862522e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14184867 0 0.48529852 water fraction, min, max = 0.074901206 1.248361e-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 = 0.14184767 0 0.48529509 water fraction, min, max = 0.074902202 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14184867 0 0.48529852 water fraction, min, max = 0.074901206 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14184767 0 0.48529509 water fraction, min, max = 0.074902202 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3129453e-08, Final residual = 8.8237194e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1792033e-09, Final residual = 3.3957838e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4234.09 s ClockTime = 4345 s fluxAdjustedLocalCo Co mean: 0.11027983 max: 0.5999052 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000158, dtInletScale=2.7021598e+15 -> dtScale=1.000158 deltaT = 1.5120405 Time = 4063.68 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 = 0.14184668 0 0.48529153 water fraction, min, max = 0.074903196 1.248361e-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 = 0.14184568 0 0.48528803 water fraction, min, max = 0.074904189 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14184668 0 0.48529153 water fraction, min, max = 0.074903193 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14184568 0 0.48528814 water fraction, min, max = 0.074904187 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1793619e-06, Final residual = 8.1153439e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2287911e-09, Final residual = 1.8644851e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14184668 0 0.48529153 water fraction, min, max = 0.074903196 1.248361e-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 = 0.14184568 0 0.4852881 water fraction, min, max = 0.074904191 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14184668 0 0.48529153 water fraction, min, max = 0.074903196 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14184568 0 0.48528811 water fraction, min, max = 0.074904191 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3037199e-08, Final residual = 8.8291529e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1367315e-09, Final residual = 3.2487915e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4235.59 s ClockTime = 4346 s fluxAdjustedLocalCo Co mean: 0.11027554 max: 0.59988038 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001994, dtInletScale=2.7021598e+15 -> dtScale=1.0001994 deltaT = 1.5120405 Time = 4065.19 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 = 0.14184469 0 0.48528455 water fraction, min, max = 0.074905185 1.248361e-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 = 0.14184369 0 0.48528105 water fraction, min, max = 0.074906178 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14184469 0 0.48528455 water fraction, min, max = 0.074905182 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418437 0 0.48528116 water fraction, min, max = 0.074906175 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1788172e-06, Final residual = 8.1161499e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2300648e-09, Final residual = 1.8484731e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14184469 0 0.48528455 water fraction, min, max = 0.074905185 1.248361e-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 = 0.14184369 0 0.48528112 water fraction, min, max = 0.07490618 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14184469 0 0.48528455 water fraction, min, max = 0.074905184 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14184369 0 0.48528112 water fraction, min, max = 0.074906179 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2998839e-08, Final residual = 8.5634404e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1696993e-09, Final residual = 3.3838717e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4237.13 s ClockTime = 4348 s fluxAdjustedLocalCo Co mean: 0.11027125 max: 0.59985557 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002408, dtInletScale=2.7021598e+15 -> dtScale=1.0002408 deltaT = 1.5120405 Time = 4066.7 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 = 0.1418427 0 0.48527757 water fraction, min, max = 0.074907173 1.248361e-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 = 0.14184171 0 0.48527407 water fraction, min, max = 0.074908165 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418427 0 0.48527757 water fraction, min, max = 0.07490717 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14184171 0 0.48527418 water fraction, min, max = 0.074908163 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1783389e-06, Final residual = 8.1102078e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2214935e-09, Final residual = 1.8617501e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418427 0 0.48527757 water fraction, min, max = 0.074907172 1.248361e-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 = 0.14184171 0 0.48527414 water fraction, min, max = 0.074908167 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418427 0 0.48527757 water fraction, min, max = 0.074907172 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14184171 0 0.48527414 water fraction, min, max = 0.074908167 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2941372e-08, Final residual = 8.5233238e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.170539e-09, Final residual = 3.4627731e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4238.68 s ClockTime = 4350 s fluxAdjustedLocalCo Co mean: 0.11026696 max: 0.59983077 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002821, dtInletScale=2.7021598e+15 -> dtScale=1.0002821 deltaT = 1.5124611 Time = 4068.21 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 = 0.14184071 0 0.48527059 water fraction, min, max = 0.07490916 1.248361e-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 = 0.14183972 0 0.48526709 water fraction, min, max = 0.074910152 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14184071 0 0.48527059 water fraction, min, max = 0.074909157 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183972 0 0.4852672 water fraction, min, max = 0.07491015 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1782485e-06, Final residual = 8.1100336e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2057294e-09, Final residual = 1.9504001e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14184071 0 0.48527059 water fraction, min, max = 0.07490916 1.248361e-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 = 0.14183972 0 0.48526716 water fraction, min, max = 0.074910154 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14184071 0 0.48527059 water fraction, min, max = 0.07490916 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183972 0 0.48526716 water fraction, min, max = 0.074910154 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2989325e-08, Final residual = 9.2030272e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1310367e-09, Final residual = 2.8104148e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4240.18 s ClockTime = 4351 s fluxAdjustedLocalCo Co mean: 0.11029334 max: 0.59997282 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000453, dtInletScale=2.7021598e+15 -> dtScale=1.0000453 deltaT = 1.5124611 Time = 4069.73 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 = 0.14183872 0 0.48526361 water fraction, min, max = 0.074911147 1.248361e-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 = 0.14183773 0 0.48526011 water fraction, min, max = 0.074912139 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183872 0 0.48526361 water fraction, min, max = 0.074911144 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183773 0 0.48526022 water fraction, min, max = 0.074912137 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1776356e-06, Final residual = 8.1055154e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.193962e-09, Final residual = 1.9194335e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183873 0 0.48526361 water fraction, min, max = 0.074911147 1.248361e-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 = 0.14183773 0 0.48526019 water fraction, min, max = 0.074912141 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183873 0 0.48526361 water fraction, min, max = 0.074911147 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183773 0 0.48526019 water fraction, min, max = 0.074912141 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2968449e-08, Final residual = 8.5810091e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1550221e-09, Final residual = 3.5420677e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4241.72 s ClockTime = 4353 s fluxAdjustedLocalCo Co mean: 0.11028905 max: 0.59994803 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000866, dtInletScale=2.7021598e+15 -> dtScale=1.0000866 deltaT = 1.5124611 Time = 4071.24 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 = 0.14183674 0 0.48525664 water fraction, min, max = 0.074913133 1.248361e-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 = 0.14183575 0 0.48525314 water fraction, min, max = 0.074914124 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183674 0 0.48525664 water fraction, min, max = 0.07491313 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183575 0 0.48525325 water fraction, min, max = 0.074914122 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.177201e-06, Final residual = 8.1009631e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2275467e-09, Final residual = 1.8814726e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183674 0 0.48525664 water fraction, min, max = 0.074913133 1.248361e-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 = 0.14183575 0 0.48525321 water fraction, min, max = 0.074914126 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183674 0 0.48525664 water fraction, min, max = 0.074913133 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183575 0 0.48525322 water fraction, min, max = 0.074914126 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2903173e-08, Final residual = 8.9317787e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1734694e-09, Final residual = 3.0694165e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4243.25 s ClockTime = 4354 s fluxAdjustedLocalCo Co mean: 0.11028477 max: 0.59992325 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001279, dtInletScale=2.7021598e+15 -> dtScale=1.0001279 deltaT = 1.5124611 Time = 4072.75 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 = 0.14183475 0 0.48524966 water fraction, min, max = 0.074915118 1.248361e-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 = 0.14183376 0 0.48524617 water fraction, min, max = 0.074916109 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183475 0 0.48524966 water fraction, min, max = 0.074915116 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183376 0 0.48524628 water fraction, min, max = 0.074916107 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1766681e-06, Final residual = 8.0983653e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2484341e-09, Final residual = 1.8765852e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183475 0 0.48524967 water fraction, min, max = 0.074915118 1.248361e-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 = 0.14183376 0 0.48524624 water fraction, min, max = 0.074916111 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183475 0 0.48524967 water fraction, min, max = 0.074915118 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183376 0 0.48524624 water fraction, min, max = 0.074916111 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.296016e-08, Final residual = 8.3198721e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1606397e-09, Final residual = 3.4656391e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4244.77 s ClockTime = 4356 s fluxAdjustedLocalCo Co mean: 0.11028048 max: 0.59989848 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001692, dtInletScale=2.7021598e+15 -> dtScale=1.0001692 deltaT = 1.5124611 Time = 4074.26 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 = 0.14183277 0 0.48524269 water fraction, min, max = 0.074917103 1.248361e-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 = 0.14183178 0 0.4852392 water fraction, min, max = 0.074918093 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183277 0 0.4852427 water fraction, min, max = 0.0749171 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183178 0 0.48523931 water fraction, min, max = 0.074918091 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1761548e-06, Final residual = 8.0958541e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1923864e-09, Final residual = 1.9605298e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183277 0 0.4852427 water fraction, min, max = 0.074917103 1.248361e-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 = 0.14183178 0 0.48523927 water fraction, min, max = 0.074918095 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183277 0 0.4852427 water fraction, min, max = 0.074917102 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183178 0 0.48523928 water fraction, min, max = 0.074918095 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2905985e-08, Final residual = 8.4757145e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1638266e-09, Final residual = 3.496671e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4246.34 s ClockTime = 4358 s fluxAdjustedLocalCo Co mean: 0.1102762 max: 0.59987372 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002105, dtInletScale=2.7021598e+15 -> dtScale=1.0002105 deltaT = 1.5124611 Time = 4075.78 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 = 0.14183079 0 0.48523573 water fraction, min, max = 0.074919087 1.248361e-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 = 0.14182979 0 0.48523223 water fraction, min, max = 0.074920077 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183079 0 0.48523573 water fraction, min, max = 0.074919084 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418298 0 0.48523235 water fraction, min, max = 0.074920075 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1756413e-06, Final residual = 8.0934123e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2120278e-09, Final residual = 1.9176545e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183079 0 0.48523573 water fraction, min, max = 0.074919086 1.248361e-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 = 0.14182979 0 0.48523231 water fraction, min, max = 0.074920079 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14183079 0 0.48523573 water fraction, min, max = 0.074919086 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14182979 0 0.48523231 water fraction, min, max = 0.074920079 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2866641e-08, Final residual = 8.7718181e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1177751e-09, Final residual = 3.1513006e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4247.88 s ClockTime = 4359 s fluxAdjustedLocalCo Co mean: 0.11027192 max: 0.59984898 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002518, dtInletScale=2.7021598e+15 -> dtScale=1.0002518 deltaT = 1.5124611 Time = 4077.29 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 = 0.1418288 0 0.48522876 water fraction, min, max = 0.07492107 1.248361e-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 = 0.14182781 0 0.48522527 water fraction, min, max = 0.074922059 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418288 0 0.48522877 water fraction, min, max = 0.074921067 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14182781 0 0.48522539 water fraction, min, max = 0.074922057 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1751022e-06, Final residual = 8.0863231e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2091611e-09, Final residual = 1.9308176e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418288 0 0.48522877 water fraction, min, max = 0.074921069 1.248361e-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 = 0.14182781 0 0.48522535 water fraction, min, max = 0.074922061 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418288 0 0.48522877 water fraction, min, max = 0.074921069 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14182781 0 0.48522535 water fraction, min, max = 0.074922061 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2806613e-08, Final residual = 8.9005909e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1563351e-09, Final residual = 3.2731152e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4249.41 s ClockTime = 4361 s fluxAdjustedLocalCo Co mean: 0.11026764 max: 0.59982424 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000293, dtInletScale=2.7021598e+15 -> dtScale=1.000293 deltaT = 1.5128828 Time = 4078.8 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 = 0.14182682 0 0.4852218 water fraction, min, max = 0.074923052 1.248361e-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 = 0.14182583 0 0.48521831 water fraction, min, max = 0.074924042 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14182682 0 0.4852218 water fraction, min, max = 0.074923049 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14182583 0 0.48521842 water fraction, min, max = 0.07492404 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1750454e-06, Final residual = 8.0877019e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1925624e-09, Final residual = 1.941278e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14182682 0 0.4852218 water fraction, min, max = 0.074923052 1.248361e-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 = 0.14182583 0 0.48521839 water fraction, min, max = 0.074924044 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14182682 0 0.4852218 water fraction, min, max = 0.074923052 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14182583 0 0.48521839 water fraction, min, max = 0.074924044 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.284766e-08, Final residual = 8.9241466e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1600645e-09, Final residual = 3.0616605e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4250.96 s ClockTime = 4362 s fluxAdjustedLocalCo Co mean: 0.1102941 max: 0.59996672 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000555, dtInletScale=2.7021598e+15 -> dtScale=1.0000555 deltaT = 1.5128828 Time = 4080.32 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 = 0.14182484 0 0.48521484 water fraction, min, max = 0.074925034 1.248361e-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 = 0.14182385 0 0.48521135 water fraction, min, max = 0.074926023 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14182484 0 0.48521484 water fraction, min, max = 0.074925031 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14182385 0 0.48521147 water fraction, min, max = 0.074926021 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1744222e-06, Final residual = 8.0849966e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.199204e-09, Final residual = 1.9230651e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14182484 0 0.48521484 water fraction, min, max = 0.074925034 1.248361e-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 = 0.14182385 0 0.48521143 water fraction, min, max = 0.074926025 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14182484 0 0.48521484 water fraction, min, max = 0.074925033 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14182385 0 0.48521143 water fraction, min, max = 0.074926025 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2809922e-08, Final residual = 8.5770703e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1891186e-09, Final residual = 3.5368469e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4252.45 s ClockTime = 4364 s fluxAdjustedLocalCo Co mean: 0.11028983 max: 0.599942 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000967, dtInletScale=2.7021598e+15 -> dtScale=1.0000967 deltaT = 1.5128828 Time = 4081.83 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 = 0.14182286 0 0.48520789 water fraction, min, max = 0.074927015 1.248361e-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 = 0.14182187 0 0.4852044 water fraction, min, max = 0.074928004 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14182286 0 0.48520789 water fraction, min, max = 0.074927012 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14182187 0 0.48520451 water fraction, min, max = 0.074928002 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1739479e-06, Final residual = 8.0821463e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2028838e-09, Final residual = 1.8093422e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14182286 0 0.48520789 water fraction, min, max = 0.074927015 1.248361e-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 = 0.14182187 0 0.48520447 water fraction, min, max = 0.074928006 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14182286 0 0.48520789 water fraction, min, max = 0.074927015 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14182187 0 0.48520447 water fraction, min, max = 0.074928006 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2707234e-08, Final residual = 8.5642812e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1667336e-09, Final residual = 3.3652728e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4253.96 s ClockTime = 4365 s fluxAdjustedLocalCo Co mean: 0.11028555 max: 0.59991728 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001379, dtInletScale=2.7021598e+15 -> dtScale=1.0001379 deltaT = 1.5128828 Time = 4083.34 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 = 0.14182088 0 0.48520093 water fraction, min, max = 0.074928995 1.248361e-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 = 0.14181989 0 0.48519744 water fraction, min, max = 0.074929984 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14182088 0 0.48520093 water fraction, min, max = 0.074928993 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14181989 0 0.48519756 water fraction, min, max = 0.074929982 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1734608e-06, Final residual = 8.076365e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1990916e-09, Final residual = 1.9045123e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14182088 0 0.48520093 water fraction, min, max = 0.074928995 1.248361e-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 = 0.14181989 0 0.48519752 water fraction, min, max = 0.074929986 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14182088 0 0.48520093 water fraction, min, max = 0.074928995 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14181989 0 0.48519752 water fraction, min, max = 0.074929986 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2766188e-08, Final residual = 8.8496164e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1555768e-09, Final residual = 3.106964e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4255.45 s ClockTime = 4367 s fluxAdjustedLocalCo Co mean: 0.11028128 max: 0.59989257 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001791, dtInletScale=2.7021598e+15 -> dtScale=1.0001791 deltaT = 1.5128828 Time = 4084.85 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 = 0.1418189 0 0.48519398 water fraction, min, max = 0.074930975 1.248361e-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 = 0.14181791 0 0.48519049 water fraction, min, max = 0.074931963 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418189 0 0.48519398 water fraction, min, max = 0.074930972 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14181791 0 0.48519061 water fraction, min, max = 0.074931961 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1729563e-06, Final residual = 8.0752226e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1913646e-09, Final residual = 1.8503738e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418189 0 0.48519398 water fraction, min, max = 0.074930975 1.248361e-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 = 0.14181791 0 0.48519057 water fraction, min, max = 0.074931965 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418189 0 0.48519398 water fraction, min, max = 0.074930975 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14181791 0 0.48519057 water fraction, min, max = 0.074931965 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.265763e-08, Final residual = 8.5656087e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1474769e-09, Final residual = 3.3191876e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4256.99 s ClockTime = 4369 s fluxAdjustedLocalCo Co mean: 0.110277 max: 0.59986788 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002203, dtInletScale=2.7021598e+15 -> dtScale=1.0002203 deltaT = 1.5128828 Time = 4086.37 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 = 0.14181692 0 0.48518703 water fraction, min, max = 0.074932954 1.248361e-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 = 0.14181593 0 0.48518355 water fraction, min, max = 0.074933942 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14181692 0 0.48518703 water fraction, min, max = 0.074932951 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14181593 0 0.48518366 water fraction, min, max = 0.074933939 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1724525e-06, Final residual = 8.0696884e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1761663e-09, Final residual = 1.9554935e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14181692 0 0.48518703 water fraction, min, max = 0.074932953 1.248361e-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 = 0.14181593 0 0.48518362 water fraction, min, max = 0.074933944 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14181692 0 0.48518703 water fraction, min, max = 0.074932953 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14181593 0 0.48518362 water fraction, min, max = 0.074933943 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2732473e-08, Final residual = 8.7584324e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1715936e-09, Final residual = 3.2708221e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4258.51 s ClockTime = 4370 s fluxAdjustedLocalCo Co mean: 0.11027274 max: 0.59984319 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002614, dtInletScale=2.7021598e+15 -> dtScale=1.0002614 deltaT = 1.5128828 Time = 4087.88 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 = 0.14181494 0 0.48518008 water fraction, min, max = 0.074934932 1.248361e-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 = 0.14181395 0 0.4851766 water fraction, min, max = 0.074935919 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14181494 0 0.48518008 water fraction, min, max = 0.074934929 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14181395 0 0.48517671 water fraction, min, max = 0.074935917 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1719003e-06, Final residual = 8.0659967e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2101588e-09, Final residual = 1.9144942e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14181494 0 0.48518009 water fraction, min, max = 0.074934932 1.248361e-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 = 0.14181395 0 0.48517667 water fraction, min, max = 0.074935921 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14181494 0 0.48518009 water fraction, min, max = 0.074934931 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14181395 0 0.48517668 water fraction, min, max = 0.074935921 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2682807e-08, Final residual = 8.3123701e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1621156e-09, Final residual = 3.5872289e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4260.03 s ClockTime = 4372 s fluxAdjustedLocalCo Co mean: 0.11026847 max: 0.59981852 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003026, dtInletScale=2.7021598e+15 -> dtScale=1.0003026 deltaT = 1.5133055 Time = 4089.39 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 = 0.14181296 0 0.48517314 water fraction, min, max = 0.074936909 1.248361e-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 = 0.14181197 0 0.48516966 water fraction, min, max = 0.074937897 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14181296 0 0.48517314 water fraction, min, max = 0.074936907 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14181198 0 0.48516977 water fraction, min, max = 0.074937895 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1718896e-06, Final residual = 8.0651573e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1511852e-09, Final residual = 1.8924895e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14181296 0 0.48517314 water fraction, min, max = 0.074936909 1.248361e-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 = 0.14181197 0 0.48516973 water fraction, min, max = 0.074937899 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14181296 0 0.48517314 water fraction, min, max = 0.074936909 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14181197 0 0.48516973 water fraction, min, max = 0.074937898 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2636291e-08, Final residual = 8.6993865e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1617279e-09, Final residual = 3.2338248e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4261.56 s ClockTime = 4373 s fluxAdjustedLocalCo Co mean: 0.11029501 max: 0.59996144 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000643, dtInletScale=2.7021598e+15 -> dtScale=1.0000643 deltaT = 1.5133055 Time = 4090.91 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 = 0.14181099 0 0.4851662 water fraction, min, max = 0.074938886 1.248361e-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 = 0.14181 0 0.48516272 water fraction, min, max = 0.074939873 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14181099 0 0.4851662 water fraction, min, max = 0.074938884 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14181 0 0.48516283 water fraction, min, max = 0.074939871 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1712998e-06, Final residual = 8.0645796e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1863044e-09, Final residual = 1.8771153e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14181099 0 0.4851662 water fraction, min, max = 0.074938886 1.248361e-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 = 0.14181 0 0.48516279 water fraction, min, max = 0.074939875 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14181099 0 0.4851662 water fraction, min, max = 0.074938886 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14181 0 0.48516279 water fraction, min, max = 0.074939875 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2606883e-08, Final residual = 8.998041e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1586085e-09, Final residual = 3.1222144e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4263.09 s ClockTime = 4375 s fluxAdjustedLocalCo Co mean: 0.11029074 max: 0.59993677 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001054, dtInletScale=2.7021598e+15 -> dtScale=1.0001054 deltaT = 1.5133055 Time = 4092.42 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 = 0.14180901 0 0.48515926 water fraction, min, max = 0.074940863 1.2488313e-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 = 0.14180802 0 0.48515578 water fraction, min, max = 0.074941849 1.281072e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180901 0 0.48515926 water fraction, min, max = 0.07494086 1.3123717e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180802 0 0.48515589 water fraction, min, max = 0.074941847 1.3446119e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1707674e-06, Final residual = 8.0626423e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1662547e-09, Final residual = 1.859684e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180901 0 0.48515926 water fraction, min, max = 0.074940862 1.248361e-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 = 0.14180802 0 0.48515585 water fraction, min, max = 0.074941851 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180901 0 0.48515926 water fraction, min, max = 0.074940862 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180802 0 0.48515585 water fraction, min, max = 0.074941851 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2571278e-08, Final residual = 8.6840814e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1729365e-09, Final residual = 3.347676e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4264.64 s ClockTime = 4376 s fluxAdjustedLocalCo Co mean: 0.11028648 max: 0.59991212 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001465, dtInletScale=2.7021598e+15 -> dtScale=1.0001465 deltaT = 1.5133055 Time = 4093.93 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 = 0.14180703 0 0.48515232 water fraction, min, max = 0.074942838 1.248361e-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 = 0.14180605 0 0.48514884 water fraction, min, max = 0.074943824 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180703 0 0.48515232 water fraction, min, max = 0.074942835 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180605 0 0.48514895 water fraction, min, max = 0.074943822 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.170289e-06, Final residual = 8.0574532e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1552503e-09, Final residual = 1.920503e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180703 0 0.48515232 water fraction, min, max = 0.074942838 1.248361e-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 = 0.14180605 0 0.48514892 water fraction, min, max = 0.074943826 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180703 0 0.48515232 water fraction, min, max = 0.074942838 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180605 0 0.48514892 water fraction, min, max = 0.074943826 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.255842e-08, Final residual = 8.3982645e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1670218e-09, Final residual = 3.6683336e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4266.19 s ClockTime = 4378 s fluxAdjustedLocalCo Co mean: 0.11028222 max: 0.59988748 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001876, dtInletScale=2.7021598e+15 -> dtScale=1.0001876 deltaT = 1.5133055 Time = 4095.45 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180506 0 0.48514539 water fraction, min, max = 0.074944813 1.248361e-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 = 0.14180407 0 0.48514191 water fraction, min, max = 0.074945798 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180506 0 0.48514539 water fraction, min, max = 0.07494481 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180407 0 0.48514202 water fraction, min, max = 0.074945796 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1697992e-06, Final residual = 8.051518e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1422544e-09, Final residual = 1.9337861e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180506 0 0.48514539 water fraction, min, max = 0.074944812 1.248361e-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 = 0.14180407 0 0.48514198 water fraction, min, max = 0.0749458 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180506 0 0.48514539 water fraction, min, max = 0.074944812 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180407 0 0.48514198 water fraction, min, max = 0.0749458 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2537419e-08, Final residual = 8.5634808e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1520848e-09, Final residual = 3.4333138e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4267.72 s ClockTime = 4380 s fluxAdjustedLocalCo Co mean: 0.11027796 max: 0.59986284 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002286, dtInletScale=2.7021598e+15 -> dtScale=1.0002286 deltaT = 1.5133055 Time = 4096.96 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 = 0.14180309 0 0.48513845 water fraction, min, max = 0.074946787 1.248361e-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 = 0.1418021 0 0.48513498 water fraction, min, max = 0.074947772 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180309 0 0.48513845 water fraction, min, max = 0.074946784 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418021 0 0.48513509 water fraction, min, max = 0.07494777 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1693049e-06, Final residual = 8.0490768e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.152132e-09, Final residual = 1.9872416e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180309 0 0.48513846 water fraction, min, max = 0.074946786 1.248361e-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 = 0.1418021 0 0.48513505 water fraction, min, max = 0.074947774 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180309 0 0.48513846 water fraction, min, max = 0.074946786 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418021 0 0.48513505 water fraction, min, max = 0.074947774 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2608966e-08, Final residual = 8.5501773e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1548333e-09, Final residual = 3.4775032e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4269.24 s ClockTime = 4381 s fluxAdjustedLocalCo Co mean: 0.1102737 max: 0.59983822 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002697, dtInletScale=2.7021598e+15 -> dtScale=1.0002697 deltaT = 1.5133055 Time = 4098.47 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 = 0.14180111 0 0.48513153 water fraction, min, max = 0.07494876 1.248361e-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 = 0.14180013 0 0.48512805 water fraction, min, max = 0.074949745 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180111 0 0.48513153 water fraction, min, max = 0.074948757 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180013 0 0.48512816 water fraction, min, max = 0.074949743 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.168845e-06, Final residual = 8.0407558e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1165108e-09, Final residual = 1.9350289e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180111 0 0.48513153 water fraction, min, max = 0.074948759 1.248361e-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 = 0.14180013 0 0.48512812 water fraction, min, max = 0.074949747 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180111 0 0.48513153 water fraction, min, max = 0.074948759 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14180013 0 0.48512813 water fraction, min, max = 0.074949747 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2526181e-08, Final residual = 8.4077256e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1712837e-09, Final residual = 3.4591323e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4270.78 s ClockTime = 4383 s fluxAdjustedLocalCo Co mean: 0.11026944 max: 0.59981361 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003107, dtInletScale=2.7021598e+15 -> dtScale=1.0003107 deltaT = 1.5137293 Time = 4099.99 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 = 0.14179914 0 0.4851246 water fraction, min, max = 0.074950732 1.248361e-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 = 0.14179815 0 0.48512112 water fraction, min, max = 0.074951717 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14179914 0 0.4851246 water fraction, min, max = 0.07495073 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14179816 0 0.48512124 water fraction, min, max = 0.074951715 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1687206e-06, Final residual = 8.0446477e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2008547e-09, Final residual = 1.8935077e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14179914 0 0.4851246 water fraction, min, max = 0.074950732 1.248361e-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 = 0.14179815 0 0.4851212 water fraction, min, max = 0.074951719 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14179914 0 0.4851246 water fraction, min, max = 0.074950732 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14179815 0 0.4851212 water fraction, min, max = 0.074951719 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2470296e-08, Final residual = 8.8239208e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1550011e-09, Final residual = 3.1001082e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4272.33 s ClockTime = 4384 s fluxAdjustedLocalCo Co mean: 0.11029606 max: 0.59995696 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000717, dtInletScale=2.7021598e+15 -> dtScale=1.0000717 deltaT = 1.5137293 Time = 4101.5 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 = 0.14179717 0 0.48511767 water fraction, min, max = 0.074952705 1.248361e-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 = 0.14179618 0 0.4851142 water fraction, min, max = 0.074953689 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14179717 0 0.48511767 water fraction, min, max = 0.074952702 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14179618 0 0.48511431 water fraction, min, max = 0.074953687 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1680893e-06, Final residual = 8.0404454e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1697127e-09, Final residual = 1.8403252e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14179717 0 0.48511767 water fraction, min, max = 0.074952704 1.248361e-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 = 0.14179618 0 0.48511427 water fraction, min, max = 0.074953691 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14179717 0 0.48511767 water fraction, min, max = 0.074952704 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14179618 0 0.48511428 water fraction, min, max = 0.074953691 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.239986e-08, Final residual = 8.5179698e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1534452e-09, Final residual = 3.3708324e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4273.87 s ClockTime = 4386 s fluxAdjustedLocalCo Co mean: 0.11029181 max: 0.59993236 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001127, dtInletScale=2.7021598e+15 -> dtScale=1.0001127 deltaT = 1.5137293 Time = 4103.01 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 = 0.1417952 0 0.48511075 water fraction, min, max = 0.074954676 1.248361e-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 = 0.14179421 0 0.48510728 water fraction, min, max = 0.07495566 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1417952 0 0.48511075 water fraction, min, max = 0.074954673 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14179421 0 0.48510739 water fraction, min, max = 0.074955658 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1676502e-06, Final residual = 8.0388913e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1044981e-09, Final residual = 1.9431643e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1417952 0 0.48511075 water fraction, min, max = 0.074954676 1.248361e-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 = 0.14179421 0 0.48510735 water fraction, min, max = 0.074955662 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1417952 0 0.48511075 water fraction, min, max = 0.074954675 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14179421 0 0.48510735 water fraction, min, max = 0.074955662 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2397289e-08, Final residual = 8.8547007e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1727323e-09, Final residual = 3.0701485e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4275.4 s ClockTime = 4387 s fluxAdjustedLocalCo Co mean: 0.11028755 max: 0.59990777 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001537, dtInletScale=2.7021598e+15 -> dtScale=1.0001537 deltaT = 1.5137293 Time = 4104.53 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 = 0.14179323 0 0.48510383 water fraction, min, max = 0.074956646 1.248361e-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 = 0.14179224 0 0.48510036 water fraction, min, max = 0.07495763 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14179323 0 0.48510383 water fraction, min, max = 0.074956644 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14179224 0 0.48510047 water fraction, min, max = 0.074957628 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1670772e-06, Final residual = 8.0349104e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1208287e-09, Final residual = 1.8981155e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14179323 0 0.48510383 water fraction, min, max = 0.074956646 1.248361e-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 = 0.14179224 0 0.48510043 water fraction, min, max = 0.074957632 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14179323 0 0.48510383 water fraction, min, max = 0.074956646 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14179224 0 0.48510044 water fraction, min, max = 0.074957632 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2362875e-08, Final residual = 8.8237542e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1699688e-09, Final residual = 3.2174273e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4276.94 s ClockTime = 4389 s fluxAdjustedLocalCo Co mean: 0.1102833 max: 0.59988319 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001947, dtInletScale=2.7021598e+15 -> dtScale=1.0001947 deltaT = 1.5137293 Time = 4106.04 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 = 0.14179126 0 0.48509691 water fraction, min, max = 0.074958616 1.248361e-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 = 0.14179027 0 0.48509344 water fraction, min, max = 0.074959599 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14179126 0 0.48509691 water fraction, min, max = 0.074958613 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14179027 0 0.48509356 water fraction, min, max = 0.074959597 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1666107e-06, Final residual = 8.0335185e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1615641e-09, Final residual = 1.8416667e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14179126 0 0.48509691 water fraction, min, max = 0.074958616 1.248361e-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 = 0.14179027 0 0.48509352 water fraction, min, max = 0.074959601 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14179126 0 0.48509691 water fraction, min, max = 0.074958616 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14179027 0 0.48509352 water fraction, min, max = 0.074959601 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2330673e-08, Final residual = 8.6442702e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1769158e-09, Final residual = 3.3454438e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4278.48 s ClockTime = 4390 s fluxAdjustedLocalCo Co mean: 0.11027905 max: 0.59985861 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002357, dtInletScale=2.7021598e+15 -> dtScale=1.0002357 deltaT = 1.5137293 Time = 4107.56 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 = 0.14178929 0 0.48509 water fraction, min, max = 0.074960585 1.248361e-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 = 0.1417883 0 0.48508653 water fraction, min, max = 0.074961568 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14178929 0 0.48509 water fraction, min, max = 0.074960582 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1417883 0 0.48508664 water fraction, min, max = 0.074961566 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1661566e-06, Final residual = 8.0330045e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1515693e-09, Final residual = 1.9240353e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14178929 0 0.48509 water fraction, min, max = 0.074960585 1.248361e-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 = 0.1417883 0 0.4850866 water fraction, min, max = 0.07496157 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14178929 0 0.48509 water fraction, min, max = 0.074960585 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1417883 0 0.48508661 water fraction, min, max = 0.07496157 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2320282e-08, Final residual = 9.0755802e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1350731e-09, Final residual = 2.991354e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4280.01 s ClockTime = 4392 s fluxAdjustedLocalCo Co mean: 0.1102748 max: 0.59983406 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002766, dtInletScale=2.7021598e+15 -> dtScale=1.0002766 deltaT = 1.5137293 Time = 4109.07 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 = 0.14178732 0 0.48508309 water fraction, min, max = 0.074962554 1.248361e-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 = 0.14178633 0 0.48507962 water fraction, min, max = 0.074963536 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14178732 0 0.48508309 water fraction, min, max = 0.074962551 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14178634 0 0.48507973 water fraction, min, max = 0.074963534 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1656454e-06, Final residual = 8.0281566e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1374053e-09, Final residual = 1.9017886e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14178732 0 0.48508309 water fraction, min, max = 0.074962553 1.248361e-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 = 0.14178634 0 0.48507969 water fraction, min, max = 0.074963538 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14178732 0 0.48508309 water fraction, min, max = 0.074962553 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14178634 0 0.4850797 water fraction, min, max = 0.074963538 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.232305e-08, Final residual = 8.2703316e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1733235e-09, Final residual = 3.902247e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4281.53 s ClockTime = 4394 s fluxAdjustedLocalCo Co mean: 0.11027056 max: 0.59980951 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003176, dtInletScale=2.7021598e+15 -> dtScale=1.0003176 deltaT = 1.5141541 Time = 4110.58 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 = 0.14178535 0 0.48507618 water fraction, min, max = 0.074964521 1.248361e-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 = 0.14178437 0 0.48507271 water fraction, min, max = 0.074965504 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14178535 0 0.48507618 water fraction, min, max = 0.074964518 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14178437 0 0.48507282 water fraction, min, max = 0.074965502 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.165556e-06, Final residual = 8.0242929e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1379914e-09, Final residual = 1.8331704e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14178535 0 0.48507618 water fraction, min, max = 0.074964521 1.248361e-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 = 0.14178437 0 0.48507278 water fraction, min, max = 0.074965506 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14178535 0 0.48507618 water fraction, min, max = 0.074964521 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14178437 0 0.48507279 water fraction, min, max = 0.074965505 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2238162e-08, Final residual = 8.5637929e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1610894e-09, Final residual = 3.3178085e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4283.08 s ClockTime = 4395 s fluxAdjustedLocalCo Co mean: 0.11029726 max: 0.5999533 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000778, dtInletScale=2.7021598e+15 -> dtScale=1.0000778 deltaT = 1.5141541 Time = 4112.1 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 = 0.14178338 0 0.48506927 water fraction, min, max = 0.074966489 1.248361e-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 = 0.1417824 0 0.4850658 water fraction, min, max = 0.07496747 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14178338 0 0.48506927 water fraction, min, max = 0.074966486 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1417824 0 0.48506592 water fraction, min, max = 0.074967468 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1649468e-06, Final residual = 8.0197961e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1149935e-09, Final residual = 1.8947065e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14178338 0 0.48506927 water fraction, min, max = 0.074966488 1.248361e-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 = 0.1417824 0 0.48506588 water fraction, min, max = 0.074967472 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14178338 0 0.48506927 water fraction, min, max = 0.074966488 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1417824 0 0.48506588 water fraction, min, max = 0.074967472 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2284238e-08, Final residual = 8.5720615e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1322438e-09, Final residual = 3.2701215e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4284.64 s ClockTime = 4397 s fluxAdjustedLocalCo Co mean: 0.11029301 max: 0.59992876 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001188, dtInletScale=2.7021598e+15 -> dtScale=1.0001188 deltaT = 1.5141541 Time = 4113.61 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 = 0.14178142 0 0.48506236 water fraction, min, max = 0.074968455 1.248361e-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 = 0.14178043 0 0.4850589 water fraction, min, max = 0.074969437 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14178142 0 0.48506236 water fraction, min, max = 0.074968452 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14178044 0 0.48505901 water fraction, min, max = 0.074969434 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1645048e-06, Final residual = 8.016722e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1473097e-09, Final residual = 1.9685443e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14178142 0 0.48506236 water fraction, min, max = 0.074968455 1.248361e-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 = 0.14178043 0 0.48505897 water fraction, min, max = 0.074969439 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14178142 0 0.48506236 water fraction, min, max = 0.074968455 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14178043 0 0.48505898 water fraction, min, max = 0.074969438 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2281321e-08, Final residual = 8.7921171e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.149893e-09, Final residual = 3.2528382e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4286.17 s ClockTime = 4398 s fluxAdjustedLocalCo Co mean: 0.11028877 max: 0.59990423 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001596, dtInletScale=2.7021598e+15 -> dtScale=1.0001596 deltaT = 1.5141541 Time = 4115.13 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 = 0.14177945 0 0.48505546 water fraction, min, max = 0.074970421 1.248361e-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 = 0.14177847 0 0.485052 water fraction, min, max = 0.074971402 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14177945 0 0.48505546 water fraction, min, max = 0.074970418 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14177847 0 0.48505211 water fraction, min, max = 0.0749714 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1639715e-06, Final residual = 8.0162672e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1364615e-09, Final residual = 1.8497876e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14177945 0 0.48505546 water fraction, min, max = 0.07497042 1.248361e-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 = 0.14177847 0 0.48505207 water fraction, min, max = 0.074971404 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14177945 0 0.48505546 water fraction, min, max = 0.07497042 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14177847 0 0.48505207 water fraction, min, max = 0.074971404 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2157843e-08, Final residual = 8.6946888e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1285612e-09, Final residual = 3.1462911e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4287.69 s ClockTime = 4400 s fluxAdjustedLocalCo Co mean: 0.11028453 max: 0.59987971 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002005, dtInletScale=2.7021598e+15 -> dtScale=1.0002005 deltaT = 1.5141541 Time = 4116.64 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 = 0.14177749 0 0.48504856 water fraction, min, max = 0.074972386 1.248361e-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 = 0.1417765 0 0.4850451 water fraction, min, max = 0.074973366 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14177749 0 0.48504856 water fraction, min, max = 0.074972383 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14177651 0 0.48504521 water fraction, min, max = 0.074973364 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1634317e-06, Final residual = 8.0172569e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1328128e-09, Final residual = 1.9091436e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14177749 0 0.48504856 water fraction, min, max = 0.074972385 1.248361e-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 = 0.1417765 0 0.48504517 water fraction, min, max = 0.074973368 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14177749 0 0.48504856 water fraction, min, max = 0.074972385 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1417765 0 0.48504518 water fraction, min, max = 0.074973368 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2178785e-08, Final residual = 8.959069e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1602163e-09, Final residual = 2.9564697e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4289.22 s ClockTime = 4402 s fluxAdjustedLocalCo Co mean: 0.11028029 max: 0.5998552 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002414, dtInletScale=2.7021598e+15 -> dtScale=1.0002414 deltaT = 1.5141541 Time = 4118.15 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 = 0.14177552 0 0.48504166 water fraction, min, max = 0.07497435 1.248361e-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 = 0.14177454 0 0.4850382 water fraction, min, max = 0.07497533 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14177552 0 0.48504166 water fraction, min, max = 0.074974347 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14177454 0 0.48503832 water fraction, min, max = 0.074975328 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1629471e-06, Final residual = 8.0097215e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1027458e-09, Final residual = 1.8739112e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14177552 0 0.48504166 water fraction, min, max = 0.074974349 1.248361e-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 = 0.14177454 0 0.48503828 water fraction, min, max = 0.074975332 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14177552 0 0.48504166 water fraction, min, max = 0.074974349 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14177454 0 0.48503828 water fraction, min, max = 0.074975332 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2187798e-08, Final residual = 8.5407003e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1454945e-09, Final residual = 3.4129987e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4290.76 s ClockTime = 4403 s fluxAdjustedLocalCo Co mean: 0.11027605 max: 0.5998307 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002822, dtInletScale=2.7021598e+15 -> dtScale=1.0002822 deltaT = 1.5145799 Time = 4119.67 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 = 0.14177356 0 0.48503477 water fraction, min, max = 0.074976314 1.248361e-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 = 0.14177258 0 0.48503131 water fraction, min, max = 0.074977294 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14177356 0 0.48503477 water fraction, min, max = 0.074976311 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14177258 0 0.48503142 water fraction, min, max = 0.074977292 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1629323e-06, Final residual = 8.0075155e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1293675e-09, Final residual = 1.9158479e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14177356 0 0.48503477 water fraction, min, max = 0.074976313 1.248361e-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 = 0.14177258 0 0.48503138 water fraction, min, max = 0.074977296 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14177356 0 0.48503477 water fraction, min, max = 0.074976313 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14177258 0 0.48503138 water fraction, min, max = 0.074977296 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.220737e-08, Final residual = 8.696935e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1499494e-09, Final residual = 3.1415275e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4292.27 s ClockTime = 4405 s fluxAdjustedLocalCo Co mean: 0.11030283 max: 0.59997488 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000419, dtInletScale=2.7021598e+15 -> dtScale=1.0000419 deltaT = 1.5145799 Time = 4121.18 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 = 0.1417716 0 0.48502787 water fraction, min, max = 0.074978277 1.248361e-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 = 0.14177061 0 0.48502442 water fraction, min, max = 0.074979257 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1417716 0 0.48502787 water fraction, min, max = 0.074978274 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14177062 0 0.48502453 water fraction, min, max = 0.074979255 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1623844e-06, Final residual = 8.0060475e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.13501e-09, Final residual = 1.875096e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1417716 0 0.48502787 water fraction, min, max = 0.074978276 1.248361e-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 = 0.14177061 0 0.48502449 water fraction, min, max = 0.074979259 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1417716 0 0.48502787 water fraction, min, max = 0.074978276 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14177061 0 0.48502449 water fraction, min, max = 0.074979258 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2110032e-08, Final residual = 8.8253763e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1372779e-09, Final residual = 3.1620442e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4293.82 s ClockTime = 4406 s fluxAdjustedLocalCo Co mean: 0.11029859 max: 0.59995039 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000827, dtInletScale=2.7021598e+15 -> dtScale=1.0000827 deltaT = 1.5145799 Time = 4122.7 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 = 0.14176963 0 0.48502098 water fraction, min, max = 0.074980239 1.248361e-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 = 0.14176865 0 0.48501753 water fraction, min, max = 0.074981219 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14176963 0 0.48502098 water fraction, min, max = 0.074980236 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14176865 0 0.48501764 water fraction, min, max = 0.074981217 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1618294e-06, Final residual = 8.0011879e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.13253e-09, Final residual = 1.8833514e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14176963 0 0.48502098 water fraction, min, max = 0.074980239 1.248361e-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 = 0.14176865 0 0.4850176 water fraction, min, max = 0.074981221 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14176963 0 0.48502098 water fraction, min, max = 0.074980239 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14176865 0 0.4850176 water fraction, min, max = 0.07498122 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2139911e-08, Final residual = 8.615296e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1263986e-09, Final residual = 3.1556038e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4295.33 s ClockTime = 4408 s fluxAdjustedLocalCo Co mean: 0.11029436 max: 0.59992591 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001235, dtInletScale=2.7021598e+15 -> dtScale=1.0001235 deltaT = 1.5145799 Time = 4124.21 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 = 0.14176767 0 0.48501409 water fraction, min, max = 0.074982201 1.248361e-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 = 0.14176669 0 0.48501064 water fraction, min, max = 0.07498318 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14176767 0 0.48501409 water fraction, min, max = 0.074982198 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14176669 0 0.48501075 water fraction, min, max = 0.074983178 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1613587e-06, Final residual = 8.001146e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1125599e-09, Final residual = 1.9430945e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14176767 0 0.4850141 water fraction, min, max = 0.0749822 1.248361e-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 = 0.14176669 0 0.48501071 water fraction, min, max = 0.074983182 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14176767 0 0.4850141 water fraction, min, max = 0.0749822 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14176669 0 0.48501072 water fraction, min, max = 0.074983182 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2108632e-08, Final residual = 8.6335233e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1669544e-09, Final residual = 3.3102427e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4296.88 s ClockTime = 4409 s fluxAdjustedLocalCo Co mean: 0.11029013 max: 0.59990144 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001643, dtInletScale=2.7021598e+15 -> dtScale=1.0001643 deltaT = 1.5145799 Time = 4125.73 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 = 0.14176571 0 0.48500721 water fraction, min, max = 0.074984162 1.248361e-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 = 0.14176473 0 0.48500376 water fraction, min, max = 0.07498514 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14176571 0 0.48500721 water fraction, min, max = 0.074984159 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14176473 0 0.48500387 water fraction, min, max = 0.074985138 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1608929e-06, Final residual = 7.9973017e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0883474e-09, Final residual = 1.8974878e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14176571 0 0.48500721 water fraction, min, max = 0.074984161 1.248361e-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 = 0.14176473 0 0.48500383 water fraction, min, max = 0.074985142 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14176571 0 0.48500721 water fraction, min, max = 0.074984161 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14176473 0 0.48500383 water fraction, min, max = 0.074985142 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2061744e-08, Final residual = 8.5875507e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1509008e-09, Final residual = 3.4458143e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4298.4 s ClockTime = 4411 s fluxAdjustedLocalCo Co mean: 0.1102859 max: 0.59987698 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002051, dtInletScale=2.7021598e+15 -> dtScale=1.0002051 deltaT = 1.5145799 Time = 4127.24 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 = 0.14176375 0 0.48500033 water fraction, min, max = 0.074986122 1.2488351e-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 = 0.14176277 0 0.48499687 water fraction, min, max = 0.0749871 1.2808846e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14176375 0 0.48500033 water fraction, min, max = 0.074986119 1.3119856e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14176277 0 0.48499699 water fraction, min, max = 0.074987098 1.3440346e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1603905e-06, Final residual = 7.9911674e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.088746e-09, Final residual = 1.9401341e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14176375 0 0.48500033 water fraction, min, max = 0.074986121 1.248361e-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 = 0.14176277 0 0.48499695 water fraction, min, max = 0.074987102 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14176375 0 0.48500033 water fraction, min, max = 0.074986121 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14176277 0 0.48499695 water fraction, min, max = 0.074987102 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2071968e-08, Final residual = 8.5093076e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1706535e-09, Final residual = 3.3708535e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4299.96 s ClockTime = 4413 s fluxAdjustedLocalCo Co mean: 0.11028167 max: 0.59985254 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002458, dtInletScale=2.7021598e+15 -> dtScale=1.0002458 deltaT = 1.5145799 Time = 4128.76 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 = 0.14176179 0 0.48499345 water fraction, min, max = 0.074988081 1.248361e-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 = 0.14176081 0 0.48498999 water fraction, min, max = 0.074989059 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14176179 0 0.48499345 water fraction, min, max = 0.074988078 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14176081 0 0.48499011 water fraction, min, max = 0.074989057 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1599005e-06, Final residual = 7.992008e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1004615e-09, Final residual = 1.8330476e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14176179 0 0.48499345 water fraction, min, max = 0.074988081 1.248361e-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 = 0.14176081 0 0.48499007 water fraction, min, max = 0.074989061 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14176179 0 0.48499345 water fraction, min, max = 0.074988081 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14176081 0 0.48499007 water fraction, min, max = 0.074989061 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.201887e-08, Final residual = 8.2118841e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1657597e-09, Final residual = 3.4823182e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4301.5 s ClockTime = 4414 s fluxAdjustedLocalCo Co mean: 0.11027744 max: 0.5998281 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002866, dtInletScale=2.7021598e+15 -> dtScale=1.0002866 deltaT = 1.5150068 Time = 4130.27 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 = 0.14175983 0 0.48498657 water fraction, min, max = 0.07499004 1.248361e-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 = 0.14175885 0 0.48498312 water fraction, min, max = 0.074991018 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14175983 0 0.48498657 water fraction, min, max = 0.074990037 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14175885 0 0.48498323 water fraction, min, max = 0.074991016 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1598676e-06, Final residual = 7.9904049e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1148931e-09, Final residual = 1.859177e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14175983 0 0.48498657 water fraction, min, max = 0.07499004 1.248361e-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 = 0.14175885 0 0.48498319 water fraction, min, max = 0.07499102 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14175983 0 0.48498657 water fraction, min, max = 0.074990039 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14175885 0 0.48498319 water fraction, min, max = 0.07499102 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1926228e-08, Final residual = 8.5189618e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1445472e-09, Final residual = 3.2809239e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4302.91 s ClockTime = 4416 s fluxAdjustedLocalCo Co mean: 0.11030429 max: 0.59997272 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000455, dtInletScale=2.7021598e+15 -> dtScale=1.0000455 deltaT = 1.5150068 Time = 4131.79 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 = 0.14175787 0 0.48497969 water fraction, min, max = 0.074991998 1.248361e-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 = 0.14175689 0 0.48497624 water fraction, min, max = 0.074992976 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14175787 0 0.48497969 water fraction, min, max = 0.074991996 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1417569 0 0.48497635 water fraction, min, max = 0.074992974 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1592627e-06, Final residual = 7.985959e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0868697e-09, Final residual = 1.9206947e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14175787 0 0.48497969 water fraction, min, max = 0.074991998 1.248361e-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 = 0.1417569 0 0.48497631 water fraction, min, max = 0.074992978 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14175787 0 0.48497969 water fraction, min, max = 0.074991998 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1417569 0 0.48497632 water fraction, min, max = 0.074992978 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1930494e-08, Final residual = 8.6604949e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1468349e-09, Final residual = 3.3135004e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4304.34 s ClockTime = 4417 s fluxAdjustedLocalCo Co mean: 0.11030007 max: 0.59994829 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000862, dtInletScale=2.7021598e+15 -> dtScale=1.0000862 deltaT = 1.5150068 Time = 4133.3 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 = 0.14175592 0 0.48497282 water fraction, min, max = 0.074993956 1.248361e-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 = 0.14175494 0 0.48496937 water fraction, min, max = 0.074994933 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14175592 0 0.48497282 water fraction, min, max = 0.074993953 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14175494 0 0.48496948 water fraction, min, max = 0.074994931 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.158774e-06, Final residual = 7.9831038e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1092124e-09, Final residual = 1.8763604e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14175592 0 0.48497282 water fraction, min, max = 0.074993956 1.248361e-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 = 0.14175494 0 0.48496944 water fraction, min, max = 0.074994935 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14175592 0 0.48497282 water fraction, min, max = 0.074993955 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14175494 0 0.48496944 water fraction, min, max = 0.074994935 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1886119e-08, Final residual = 8.91828e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1812531e-09, Final residual = 3.2030237e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4305.73 s ClockTime = 4418 s fluxAdjustedLocalCo Co mean: 0.11029585 max: 0.59992387 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001269, dtInletScale=2.7021598e+15 -> dtScale=1.0001269 deltaT = 1.5150068 Time = 4134.82 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 = 0.14175396 0 0.48496594 water fraction, min, max = 0.074995913 1.248361e-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 = 0.14175298 0 0.4849625 water fraction, min, max = 0.074996889 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14175396 0 0.48496594 water fraction, min, max = 0.07499591 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14175298 0 0.48496261 water fraction, min, max = 0.074996887 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1581952e-06, Final residual = 7.9772913e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0862175e-09, Final residual = 1.9310182e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14175396 0 0.48496595 water fraction, min, max = 0.074995912 1.248361e-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 = 0.14175298 0 0.48496257 water fraction, min, max = 0.074996891 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14175396 0 0.48496595 water fraction, min, max = 0.074995912 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14175298 0 0.48496257 water fraction, min, max = 0.074996891 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1932468e-08, Final residual = 8.7600982e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1325694e-09, Final residual = 3.1424898e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4307.14 s ClockTime = 4420 s fluxAdjustedLocalCo Co mean: 0.11029163 max: 0.59989946 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001676, dtInletScale=2.7021598e+15 -> dtScale=1.0001676 deltaT = 1.5150068 Time = 4136.33 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 = 0.141752 0 0.48495908 water fraction, min, max = 0.074997869 1.248361e-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 = 0.14175103 0 0.48495563 water fraction, min, max = 0.074998845 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.141752 0 0.48495908 water fraction, min, max = 0.074997866 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14175103 0 0.48495574 water fraction, min, max = 0.074998843 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1577687e-06, Final residual = 7.9745246e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.100861e-09, Final residual = 1.8484566e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.141752 0 0.48495908 water fraction, min, max = 0.074997868 1.248361e-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 = 0.14175103 0 0.4849557 water fraction, min, max = 0.074998847 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.141752 0 0.48495908 water fraction, min, max = 0.074997868 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14175103 0 0.48495571 water fraction, min, max = 0.074998847 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1884266e-08, Final residual = 8.5852168e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1481034e-09, Final residual = 3.1504752e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4308.49 s ClockTime = 4421 s fluxAdjustedLocalCo Co mean: 0.11028741 max: 0.59987506 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002083, dtInletScale=2.7021598e+15 -> dtScale=1.0002083 deltaT = 1.5150068 Time = 4137.85 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 = 0.14175005 0 0.48495221 water fraction, min, max = 0.074999824 1.248361e-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 = 0.14174907 0 0.48494877 water fraction, min, max = 0.0750008 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14175005 0 0.48495221 water fraction, min, max = 0.074999821 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14174907 0 0.48494888 water fraction, min, max = 0.075000798 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1572955e-06, Final residual = 7.9719794e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1004193e-09, Final residual = 1.8519114e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14175005 0 0.48495221 water fraction, min, max = 0.074999824 1.248361e-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 = 0.14174907 0 0.48494884 water fraction, min, max = 0.075000802 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14175005 0 0.48495221 water fraction, min, max = 0.074999824 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14174907 0 0.48494884 water fraction, min, max = 0.075000802 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1806621e-08, Final residual = 8.4153168e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.12889e-09, Final residual = 3.2570874e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4309.85 s ClockTime = 4423 s fluxAdjustedLocalCo Co mean: 0.11028319 max: 0.59985068 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002489, dtInletScale=2.7021598e+15 -> dtScale=1.0002489 deltaT = 1.5150068 Time = 4139.36 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 = 0.14174809 0 0.48494535 water fraction, min, max = 0.075001779 1.248361e-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 = 0.14174712 0 0.4849419 water fraction, min, max = 0.075002754 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14174809 0 0.48494535 water fraction, min, max = 0.075001776 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14174712 0 0.48494202 water fraction, min, max = 0.075002752 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1568424e-06, Final residual = 7.972318e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0739254e-09, Final residual = 1.8799864e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14174809 0 0.48494535 water fraction, min, max = 0.075001778 1.248361e-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 = 0.14174712 0 0.48494198 water fraction, min, max = 0.075002756 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14174809 0 0.48494535 water fraction, min, max = 0.075001778 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14174712 0 0.48494198 water fraction, min, max = 0.075002756 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.183342e-08, Final residual = 8.3379919e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.143267e-09, Final residual = 3.3620559e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4311.27 s ClockTime = 4424 s fluxAdjustedLocalCo Co mean: 0.11027897 max: 0.5998263 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002896, dtInletScale=2.7021598e+15 -> dtScale=1.0002896 deltaT = 1.5154348 Time = 4140.88 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 = 0.14174614 0 0.48493848 water fraction, min, max = 0.075003733 1.248361e-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 = 0.14174516 0 0.48493504 water fraction, min, max = 0.075004708 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14174614 0 0.48493848 water fraction, min, max = 0.07500373 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14174516 0 0.48493515 water fraction, min, max = 0.075004706 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1567414e-06, Final residual = 7.9710703e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0862432e-09, Final residual = 1.9014481e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14174614 0 0.48493849 water fraction, min, max = 0.075003732 1.248361e-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 = 0.14174516 0 0.48493512 water fraction, min, max = 0.07500471 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14174614 0 0.48493849 water fraction, min, max = 0.075003732 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14174516 0 0.48493512 water fraction, min, max = 0.07500471 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1870048e-08, Final residual = 8.3192377e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1691526e-09, Final residual = 3.4947185e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4312.71 s ClockTime = 4426 s fluxAdjustedLocalCo Co mean: 0.11030591 max: 0.59997136 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000477, dtInletScale=2.7021598e+15 -> dtScale=1.0000477 deltaT = 1.5154348 Time = 4142.39 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 = 0.14174419 0 0.48493163 water fraction, min, max = 0.075005686 1.248361e-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 = 0.14174321 0 0.48492818 water fraction, min, max = 0.075006661 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14174419 0 0.48493163 water fraction, min, max = 0.075005684 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14174321 0 0.4849283 water fraction, min, max = 0.075006659 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1561517e-06, Final residual = 7.9651588e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.079341e-09, Final residual = 1.8971113e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14174419 0 0.48493163 water fraction, min, max = 0.075005686 1.248361e-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 = 0.14174321 0 0.48492826 water fraction, min, max = 0.075006663 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14174419 0 0.48493163 water fraction, min, max = 0.075005686 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14174321 0 0.48492826 water fraction, min, max = 0.075006663 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1815453e-08, Final residual = 8.7226301e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1677151e-09, Final residual = 3.1981959e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4314.17 s ClockTime = 4427 s fluxAdjustedLocalCo Co mean: 0.11030169 max: 0.599947 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000883, dtInletScale=2.7021598e+15 -> dtScale=1.0000883 deltaT = 1.5154348 Time = 4143.91 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 = 0.14174223 0 0.48492477 water fraction, min, max = 0.075007639 1.248361e-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 = 0.14174126 0 0.48492133 water fraction, min, max = 0.075008614 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14174223 0 0.48492477 water fraction, min, max = 0.075007636 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14174126 0 0.48492144 water fraction, min, max = 0.075008612 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1556215e-06, Final residual = 7.9617603e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0820906e-09, Final residual = 1.9031309e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14174223 0 0.48492477 water fraction, min, max = 0.075007639 1.248361e-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 = 0.14174126 0 0.4849214 water fraction, min, max = 0.075008616 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14174223 0 0.48492477 water fraction, min, max = 0.075007639 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14174126 0 0.4849214 water fraction, min, max = 0.075008616 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1741148e-08, Final residual = 8.788033e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.115745e-09, Final residual = 2.9159736e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4315.56 s ClockTime = 4429 s fluxAdjustedLocalCo Co mean: 0.11029748 max: 0.59992264 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000129, dtInletScale=2.7021598e+15 -> dtScale=1.000129 deltaT = 1.5154348 Time = 4145.42 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 = 0.14174028 0 0.48491791 water fraction, min, max = 0.075009591 1.248361e-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 = 0.14173931 0 0.48491448 water fraction, min, max = 0.075010565 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14174028 0 0.48491791 water fraction, min, max = 0.075009588 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14173931 0 0.48491459 water fraction, min, max = 0.075010563 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1551423e-06, Final residual = 7.95914e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0871016e-09, Final residual = 1.8515657e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14174028 0 0.48491791 water fraction, min, max = 0.075009591 1.248361e-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 = 0.14173931 0 0.48491455 water fraction, min, max = 0.075010567 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14174028 0 0.48491791 water fraction, min, max = 0.075009591 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14173931 0 0.48491455 water fraction, min, max = 0.075010567 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1695166e-08, Final residual = 8.5294707e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1266862e-09, Final residual = 3.3042859e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4316.97 s ClockTime = 4430 s fluxAdjustedLocalCo Co mean: 0.11029327 max: 0.59989829 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001695, dtInletScale=2.7021598e+15 -> dtScale=1.0001695 deltaT = 1.5154348 Time = 4146.94 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 = 0.14173833 0 0.48491106 water fraction, min, max = 0.075011542 1.248361e-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 = 0.14173735 0 0.48490763 water fraction, min, max = 0.075012516 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14173833 0 0.48491106 water fraction, min, max = 0.07501154 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14173736 0 0.48490774 water fraction, min, max = 0.075012514 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1546901e-06, Final residual = 7.9552812e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0563558e-09, Final residual = 1.8815639e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14173833 0 0.48491106 water fraction, min, max = 0.075011542 1.248361e-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 = 0.14173735 0 0.4849077 water fraction, min, max = 0.075012518 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14173833 0 0.48491106 water fraction, min, max = 0.075011542 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14173736 0 0.4849077 water fraction, min, max = 0.075012518 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.168951e-08, Final residual = 8.9548208e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.143815e-09, Final residual = 2.9063016e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4318.41 s ClockTime = 4431 s fluxAdjustedLocalCo Co mean: 0.11028906 max: 0.59987396 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002101, dtInletScale=2.7021598e+15 -> dtScale=1.0002101 deltaT = 1.5154348 Time = 4148.45 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 = 0.14173638 0 0.48490421 water fraction, min, max = 0.075013493 1.248361e-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 = 0.1417354 0 0.48490078 water fraction, min, max = 0.075014467 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14173638 0 0.48490421 water fraction, min, max = 0.07501349 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14173541 0 0.48490089 water fraction, min, max = 0.075014465 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1541689e-06, Final residual = 7.9531026e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0395554e-09, Final residual = 1.8540045e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14173638 0 0.48490421 water fraction, min, max = 0.075013493 1.248361e-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 = 0.1417354 0 0.48490085 water fraction, min, max = 0.075014469 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14173638 0 0.48490421 water fraction, min, max = 0.075013492 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1417354 0 0.48490085 water fraction, min, max = 0.075014468 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1662909e-08, Final residual = 8.361434e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1284534e-09, Final residual = 3.2951933e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4319.84 s ClockTime = 4433 s fluxAdjustedLocalCo Co mean: 0.11028485 max: 0.59984963 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002507, dtInletScale=2.7021598e+15 -> dtScale=1.0002507 deltaT = 1.5154348 Time = 4149.97 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 = 0.14173443 0 0.48489737 water fraction, min, max = 0.075015443 1.248361e-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 = 0.14173345 0 0.48489393 water fraction, min, max = 0.075016416 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14173443 0 0.48489737 water fraction, min, max = 0.07501544 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14173346 0 0.48489404 water fraction, min, max = 0.075016414 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1537167e-06, Final residual = 7.9516766e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0721495e-09, Final residual = 1.8821622e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14173443 0 0.48489737 water fraction, min, max = 0.075015442 1.248361e-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 = 0.14173346 0 0.48489401 water fraction, min, max = 0.075016418 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14173443 0 0.48489737 water fraction, min, max = 0.075015442 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14173346 0 0.48489401 water fraction, min, max = 0.075016418 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1641582e-08, Final residual = 8.6112972e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1631922e-09, Final residual = 3.373923e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4321.26 s ClockTime = 4434 s fluxAdjustedLocalCo Co mean: 0.11028065 max: 0.59982531 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002912, dtInletScale=2.7021598e+15 -> dtScale=1.0002912 deltaT = 1.5158638 Time = 4151.48 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 = 0.14173248 0 0.48489052 water fraction, min, max = 0.075017392 1.248361e-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 = 0.14173151 0 0.48488709 water fraction, min, max = 0.075018365 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14173248 0 0.48489052 water fraction, min, max = 0.075017389 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14173151 0 0.4848872 water fraction, min, max = 0.075018363 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1536161e-06, Final residual = 7.9470275e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0610646e-09, Final residual = 1.845053e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14173248 0 0.48489052 water fraction, min, max = 0.075017392 1.248361e-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 = 0.14173151 0 0.48488716 water fraction, min, max = 0.075018367 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14173248 0 0.48489052 water fraction, min, max = 0.075017392 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14173151 0 0.48488716 water fraction, min, max = 0.075018367 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1591813e-08, Final residual = 8.8038212e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1180392e-09, Final residual = 2.986531e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4322.67 s ClockTime = 4436 s fluxAdjustedLocalCo Co mean: 0.11030766 max: 0.59997082 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000486, dtInletScale=2.7021598e+15 -> dtScale=1.0000486 deltaT = 1.5158638 Time = 4153 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14173053 0 0.48488368 water fraction, min, max = 0.075019341 1.248361e-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 = 0.14172956 0 0.48488025 water fraction, min, max = 0.075020314 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14173053 0 0.48488368 water fraction, min, max = 0.075019338 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14172956 0 0.48488036 water fraction, min, max = 0.075020312 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1530046e-06, Final residual = 7.9449415e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0339894e-09, Final residual = 1.8946712e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14173053 0 0.48488368 water fraction, min, max = 0.07501934 1.248361e-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 = 0.14172956 0 0.48488032 water fraction, min, max = 0.075020316 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14173053 0 0.48488368 water fraction, min, max = 0.07501934 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14172956 0 0.48488032 water fraction, min, max = 0.075020315 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1685923e-08, Final residual = 8.3573589e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1576944e-09, Final residual = 3.6204387e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4324.06 s ClockTime = 4437 s fluxAdjustedLocalCo Co mean: 0.11030346 max: 0.59994651 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000892, dtInletScale=2.7021598e+15 -> dtScale=1.0000892 deltaT = 1.5158638 Time = 4154.52 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 = 0.14172858 0 0.48487684 water fraction, min, max = 0.075021289 1.248361e-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 = 0.14172761 0 0.48487341 water fraction, min, max = 0.075022261 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14172858 0 0.48487684 water fraction, min, max = 0.075021286 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14172761 0 0.48487352 water fraction, min, max = 0.075022259 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.152605e-06, Final residual = 7.9421129e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0800901e-09, Final residual = 1.8103414e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14172858 0 0.48487684 water fraction, min, max = 0.075021289 1.248361e-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 = 0.14172761 0 0.48487348 water fraction, min, max = 0.075022263 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14172858 0 0.48487684 water fraction, min, max = 0.075021288 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14172761 0 0.48487348 water fraction, min, max = 0.075022263 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1574415e-08, Final residual = 8.6193664e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1433263e-09, Final residual = 3.1624899e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4325.46 s ClockTime = 4439 s fluxAdjustedLocalCo Co mean: 0.11029926 max: 0.59992221 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001297, dtInletScale=2.7021598e+15 -> dtScale=1.0001297 deltaT = 1.5158638 Time = 4156.03 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 = 0.14172664 0 0.48487 water fraction, min, max = 0.075023236 1.248361e-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 = 0.14172566 0 0.48486657 water fraction, min, max = 0.075024208 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14172664 0 0.48487 water fraction, min, max = 0.075023233 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14172566 0 0.48486668 water fraction, min, max = 0.075024206 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1521204e-06, Final residual = 7.9420804e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0517358e-09, Final residual = 1.8103647e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14172664 0 0.48487 water fraction, min, max = 0.075023236 1.248361e-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 = 0.14172566 0 0.48486664 water fraction, min, max = 0.07502421 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14172664 0 0.48487 water fraction, min, max = 0.075023236 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14172566 0 0.48486665 water fraction, min, max = 0.07502421 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.153273e-08, Final residual = 8.3363281e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.128906e-09, Final residual = 3.3845523e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4326.89 s ClockTime = 4440 s fluxAdjustedLocalCo Co mean: 0.11029506 max: 0.59989793 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001701, dtInletScale=2.7021598e+15 -> dtScale=1.0001701 deltaT = 1.5158638 Time = 4157.55 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 = 0.14172469 0 0.48486317 water fraction, min, max = 0.075025183 1.248361e-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 = 0.14172372 0 0.48485974 water fraction, min, max = 0.075026154 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14172469 0 0.48486317 water fraction, min, max = 0.07502518 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14172372 0 0.48485985 water fraction, min, max = 0.075026152 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1516524e-06, Final residual = 7.9386522e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0466664e-09, Final residual = 1.874624e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14172469 0 0.48486317 water fraction, min, max = 0.075025182 1.248361e-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 = 0.14172372 0 0.48485981 water fraction, min, max = 0.075026156 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14172469 0 0.48486317 water fraction, min, max = 0.075025182 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14172372 0 0.48485981 water fraction, min, max = 0.075026156 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1541386e-08, Final residual = 8.5460026e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1226912e-09, Final residual = 3.2679345e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4328.28 s ClockTime = 4442 s fluxAdjustedLocalCo Co mean: 0.11029086 max: 0.59987365 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002106, dtInletScale=2.7021598e+15 -> dtScale=1.0002106 deltaT = 1.5158638 Time = 4159.06 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 = 0.14172274 0 0.48485633 water fraction, min, max = 0.075027128 1.248361e-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 = 0.14172177 0 0.48485291 water fraction, min, max = 0.0750281 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14172274 0 0.48485633 water fraction, min, max = 0.075027126 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14172177 0 0.48485302 water fraction, min, max = 0.075028098 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1511336e-06, Final residual = 7.9332609e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0253534e-09, Final residual = 1.8425483e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14172274 0 0.48485633 water fraction, min, max = 0.075027128 1.248361e-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 = 0.14172177 0 0.48485298 water fraction, min, max = 0.075028102 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14172274 0 0.48485633 water fraction, min, max = 0.075027128 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14172177 0 0.48485298 water fraction, min, max = 0.075028102 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1494043e-08, Final residual = 8.1559676e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1568338e-09, Final residual = 3.7547141e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4329.71 s ClockTime = 4443 s fluxAdjustedLocalCo Co mean: 0.11028666 max: 0.59984939 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002511, dtInletScale=2.7021598e+15 -> dtScale=1.0002511 deltaT = 1.5158638 Time = 4160.58 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 = 0.1417208 0 0.4848495 water fraction, min, max = 0.075029074 1.248361e-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 = 0.14171983 0 0.48484608 water fraction, min, max = 0.075030044 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1417208 0 0.4848495 water fraction, min, max = 0.075029071 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171983 0 0.48484619 water fraction, min, max = 0.075030042 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1506102e-06, Final residual = 7.9292505e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.050384e-09, Final residual = 1.8113009e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1417208 0 0.4848495 water fraction, min, max = 0.075029073 1.248361e-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 = 0.14171983 0 0.48484615 water fraction, min, max = 0.075030046 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1417208 0 0.4848495 water fraction, min, max = 0.075029073 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171983 0 0.48484615 water fraction, min, max = 0.075030046 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1396251e-08, Final residual = 8.5697548e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.125831e-09, Final residual = 3.1484922e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4331.03 s ClockTime = 4444 s fluxAdjustedLocalCo Co mean: 0.11028247 max: 0.59982513 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002915, dtInletScale=2.7021598e+15 -> dtScale=1.0002915 deltaT = 1.516294 Time = 4162.1 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 = 0.14171885 0 0.48484268 water fraction, min, max = 0.075031018 1.248361e-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 = 0.14171788 0 0.48483925 water fraction, min, max = 0.075031989 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171885 0 0.48484268 water fraction, min, max = 0.075031015 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171788 0 0.48483936 water fraction, min, max = 0.075031987 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.150539e-06, Final residual = 7.9322971e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0208544e-09, Final residual = 1.86003e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171885 0 0.48484268 water fraction, min, max = 0.075031018 1.248361e-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 = 0.14171788 0 0.48483932 water fraction, min, max = 0.075031991 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171885 0 0.48484268 water fraction, min, max = 0.075031018 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171788 0 0.48483933 water fraction, min, max = 0.075031991 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1426479e-08, Final residual = 8.8334633e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.142439e-09, Final residual = 2.9691923e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4332.4 s ClockTime = 4446 s fluxAdjustedLocalCo Co mean: 0.11030957 max: 0.59997108 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000482, dtInletScale=2.7021598e+15 -> dtScale=1.0000482 deltaT = 1.516294 Time = 4163.61 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 = 0.14171691 0 0.48483585 water fraction, min, max = 0.075032962 1.248361e-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 = 0.14171594 0 0.48483243 water fraction, min, max = 0.075033932 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171691 0 0.48483585 water fraction, min, max = 0.075032959 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171594 0 0.48483254 water fraction, min, max = 0.07503393 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1500033e-06, Final residual = 7.9288229e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0258204e-09, Final residual = 1.8707439e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171691 0 0.48483585 water fraction, min, max = 0.075032962 1.248361e-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 = 0.14171594 0 0.4848325 water fraction, min, max = 0.075033934 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171691 0 0.48483585 water fraction, min, max = 0.075032962 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171594 0 0.4848325 water fraction, min, max = 0.075033934 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1476153e-08, Final residual = 8.4360588e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1569454e-09, Final residual = 3.2814683e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4333.81 s ClockTime = 4447 s fluxAdjustedLocalCo Co mean: 0.11030537 max: 0.59994684 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000886, dtInletScale=2.7021598e+15 -> dtScale=1.0000886 deltaT = 1.516294 Time = 4165.13 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 = 0.14171497 0 0.48482903 water fraction, min, max = 0.075034905 1.248361e-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 = 0.141714 0 0.4848256 water fraction, min, max = 0.075035875 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171497 0 0.48482903 water fraction, min, max = 0.075034903 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.141714 0 0.48482571 water fraction, min, max = 0.075035873 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1495815e-06, Final residual = 7.9259883e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0052983e-09, Final residual = 1.8979144e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171497 0 0.48482903 water fraction, min, max = 0.075034905 1.248361e-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 = 0.141714 0 0.48482568 water fraction, min, max = 0.075035877 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171497 0 0.48482903 water fraction, min, max = 0.075034905 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.141714 0 0.48482568 water fraction, min, max = 0.075035877 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1439383e-08, Final residual = 8.3342014e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.131521e-09, Final residual = 3.2988307e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4335.21 s ClockTime = 4449 s fluxAdjustedLocalCo Co mean: 0.11030118 max: 0.5999226 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000129, dtInletScale=2.7021598e+15 -> dtScale=1.000129 deltaT = 1.516294 Time = 4166.65 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 = 0.14171302 0 0.4848222 water fraction, min, max = 0.075036848 1.248361e-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 = 0.14171205 0 0.48481878 water fraction, min, max = 0.075037818 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171302 0 0.4848222 water fraction, min, max = 0.075036845 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171206 0 0.48481889 water fraction, min, max = 0.075037816 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1490679e-06, Final residual = 7.9223396e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0722195e-09, Final residual = 1.8903857e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171302 0 0.48482221 water fraction, min, max = 0.075036848 1.248361e-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 = 0.14171205 0 0.48481886 water fraction, min, max = 0.07503782 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171302 0 0.48482221 water fraction, min, max = 0.075036847 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171205 0 0.48481886 water fraction, min, max = 0.075037819 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1381024e-08, Final residual = 8.7969773e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1476096e-09, Final residual = 2.9894347e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4336.61 s ClockTime = 4450 s fluxAdjustedLocalCo Co mean: 0.11029699 max: 0.59989837 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001694, dtInletScale=2.7021598e+15 -> dtScale=1.0001694 deltaT = 1.516294 Time = 4168.16 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 = 0.14171108 0 0.48481539 water fraction, min, max = 0.07503879 1.248361e-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 = 0.14171011 0 0.48481197 water fraction, min, max = 0.075039759 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171108 0 0.48481539 water fraction, min, max = 0.075038787 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171011 0 0.48481208 water fraction, min, max = 0.075039757 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1485266e-06, Final residual = 7.9159657e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0354869e-09, Final residual = 1.8534051e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171108 0 0.48481539 water fraction, min, max = 0.075038789 1.248361e-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 = 0.14171011 0 0.48481204 water fraction, min, max = 0.075039761 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171108 0 0.48481539 water fraction, min, max = 0.075038789 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14171011 0 0.48481204 water fraction, min, max = 0.075039761 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1392635e-08, Final residual = 8.083513e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.154029e-09, Final residual = 3.6921424e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4338.01 s ClockTime = 4452 s fluxAdjustedLocalCo Co mean: 0.1102928 max: 0.59987416 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002098, dtInletScale=2.7021598e+15 -> dtScale=1.0002098 deltaT = 1.516294 Time = 4169.68 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 = 0.14170914 0 0.48480857 water fraction, min, max = 0.075040731 1.248361e-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 = 0.14170817 0 0.48480515 water fraction, min, max = 0.0750417 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14170914 0 0.48480857 water fraction, min, max = 0.075040728 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14170817 0 0.48480526 water fraction, min, max = 0.075041698 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1481355e-06, Final residual = 7.9173158e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0563938e-09, Final residual = 1.7867262e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14170914 0 0.48480857 water fraction, min, max = 0.07504073 1.248361e-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 = 0.14170817 0 0.48480523 water fraction, min, max = 0.075041702 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14170914 0 0.48480857 water fraction, min, max = 0.07504073 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14170817 0 0.48480523 water fraction, min, max = 0.075041702 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1318284e-08, Final residual = 7.9714255e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1410247e-09, Final residual = 3.5327322e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4339.5 s ClockTime = 4453 s fluxAdjustedLocalCo Co mean: 0.11028862 max: 0.59984995 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002501, dtInletScale=2.7021598e+15 -> dtScale=1.0002501 deltaT = 1.516294 Time = 4171.19 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 = 0.1417072 0 0.48480176 water fraction, min, max = 0.075042671 1.248361e-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 = 0.14170623 0 0.48479834 water fraction, min, max = 0.07504364 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1417072 0 0.48480176 water fraction, min, max = 0.075042668 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14170623 0 0.48479845 water fraction, min, max = 0.075043638 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1475842e-06, Final residual = 7.9133344e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9972231e-09, Final residual = 1.916579e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1417072 0 0.48480176 water fraction, min, max = 0.075042671 1.248361e-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 = 0.14170623 0 0.48479841 water fraction, min, max = 0.075043642 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1417072 0 0.48480176 water fraction, min, max = 0.075042671 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14170623 0 0.48479842 water fraction, min, max = 0.075043641 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1346907e-08, Final residual = 8.4019724e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.152442e-09, Final residual = 3.2526501e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4340.94 s ClockTime = 4455 s fluxAdjustedLocalCo Co mean: 0.11028443 max: 0.59982575 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002905, dtInletScale=2.7021598e+15 -> dtScale=1.0002905 deltaT = 1.5167252 Time = 4172.71 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 = 0.14170526 0 0.48479495 water fraction, min, max = 0.075044611 1.248361e-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 = 0.14170429 0 0.48479153 water fraction, min, max = 0.075045579 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14170526 0 0.48479495 water fraction, min, max = 0.075044608 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14170429 0 0.48479164 water fraction, min, max = 0.075045577 1.248361e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1475111e-06, Final residual = 7.9115691e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0154852e-09, Final residual = 1.84265e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14170526 0 0.48479495 water fraction, min, max = 0.075044611 1.2488403e-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 = 0.14170429 0 0.4847916 water fraction, min, max = 0.075045581 1.2488403e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14170526 0 0.48479495 water fraction, min, max = 0.07504461 1.2488266e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14170429 0 0.4847916 water fraction, min, max = 0.075045581 1.2488266e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1276931e-08, Final residual = 8.667197e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1252728e-09, Final residual = 3.0212329e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4342.36 s ClockTime = 4456 s fluxAdjustedLocalCo Co mean: 0.11031161 max: 0.59997215 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000464, dtInletScale=2.7021598e+15 -> dtScale=1.0000464 deltaT = 1.5167252 Time = 4174.23 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 = 0.14170332 0 0.48478814 water fraction, min, max = 0.07504655 1.2488266e-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 = 0.14170235 0 0.48478472 water fraction, min, max = 0.075047518 1.2488266e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14170332 0 0.48478814 water fraction, min, max = 0.075046548 1.2488266e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14170235 0 0.48478483 water fraction, min, max = 0.075047516 1.2488266e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1469339e-06, Final residual = 7.908069e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9792307e-09, Final residual = 1.8577269e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14170332 0 0.48478814 water fraction, min, max = 0.07504655 1.2488266e-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 = 0.14170235 0 0.48478479 water fraction, min, max = 0.07504752 1.2488266e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14170332 0 0.48478814 water fraction, min, max = 0.07504655 1.2488266e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14170235 0 0.4847848 water fraction, min, max = 0.07504752 1.2488266e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1287177e-08, Final residual = 8.4801329e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1268673e-09, Final residual = 3.188586e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4343.76 s ClockTime = 4457 s fluxAdjustedLocalCo Co mean: 0.11030743 max: 0.59994796 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000867, dtInletScale=2.7021598e+15 -> dtScale=1.0000867 deltaT = 1.5167252 Time = 4175.74 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 = 0.14170138 0 0.48478133 water fraction, min, max = 0.075048489 1.2488266e-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 = 0.14170041 0 0.48477792 water fraction, min, max = 0.075049457 1.2488266e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14170138 0 0.48478133 water fraction, min, max = 0.075048486 1.2488266e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14170042 0 0.48477803 water fraction, min, max = 0.075049454 1.2488266e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1465142e-06, Final residual = 7.9039958e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0113011e-09, Final residual = 1.8161781e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14170138 0 0.48478133 water fraction, min, max = 0.075048489 1.2488266e-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 = 0.14170041 0 0.48477799 water fraction, min, max = 0.075049458 1.2488266e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14170138 0 0.48478133 water fraction, min, max = 0.075048488 1.2488266e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14170041 0 0.48477799 water fraction, min, max = 0.075049458 1.2488266e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1205799e-08, Final residual = 8.6049387e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1445152e-09, Final residual = 3.1444664e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4345.15 s ClockTime = 4459 s fluxAdjustedLocalCo Co mean: 0.11030325 max: 0.59992379 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000127, dtInletScale=2.7021598e+15 -> dtScale=1.000127 deltaT = 1.5167252 Time = 4177.26 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 = 0.14169945 0 0.48477453 water fraction, min, max = 0.075050427 1.2488266e-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 = 0.14169848 0 0.48477111 water fraction, min, max = 0.075051394 1.2488266e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14169945 0 0.48477453 water fraction, min, max = 0.075050424 1.2488266e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14169848 0 0.48477122 water fraction, min, max = 0.075051392 1.2488266e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1460191e-06, Final residual = 7.9032991e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0368566e-09, Final residual = 1.8355623e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14169945 0 0.48477453 water fraction, min, max = 0.075050426 1.2488266e-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 = 0.14169848 0 0.48477119 water fraction, min, max = 0.075051396 1.2488266e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14169945 0 0.48477453 water fraction, min, max = 0.075050426 1.2488266e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14169848 0 0.48477119 water fraction, min, max = 0.075051396 1.2488266e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1192079e-08, Final residual = 8.5206756e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1424275e-09, Final residual = 3.0922107e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4346.6 s ClockTime = 4460 s fluxAdjustedLocalCo Co mean: 0.11029907 max: 0.59989962 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001673, dtInletScale=2.7021598e+15 -> dtScale=1.0001673 deltaT = 1.5167252 Time = 4178.78 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 = 0.14169751 0 0.48476772 water fraction, min, max = 0.075052364 1.2488266e-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 = 0.14169654 0 0.48476431 water fraction, min, max = 0.075053331 1.2488266e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14169751 0 0.48476772 water fraction, min, max = 0.075052361 1.2488266e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14169654 0 0.48476442 water fraction, min, max = 0.075053329 1.2488266e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1455118e-06, Final residual = 7.8984528e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9944649e-09, Final residual = 1.9098484e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14169751 0 0.48476772 water fraction, min, max = 0.075052363 1.2488266e-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 = 0.14169654 0 0.48476439 water fraction, min, max = 0.075053333 1.2488266e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14169751 0 0.48476772 water fraction, min, max = 0.075052363 1.2488266e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14169654 0 0.48476439 water fraction, min, max = 0.075053333 1.2488266e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1226921e-08, Final residual = 8.7118529e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.130153e-09, Final residual = 3.0494957e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4348.01 s ClockTime = 4462 s fluxAdjustedLocalCo Co mean: 0.11029489 max: 0.59987546 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002076, dtInletScale=2.7021598e+15 -> dtScale=1.0002076 deltaT = 1.5167252 Time = 4180.29 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 = 0.14169557 0 0.48476092 water fraction, min, max = 0.0750543 1.2488266e-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 = 0.1416946 0 0.48475751 water fraction, min, max = 0.075055267 1.2488266e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14169557 0 0.48476092 water fraction, min, max = 0.075054297 1.2488266e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14169461 0 0.48475763 water fraction, min, max = 0.075055265 1.2488266e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1450162e-06, Final residual = 7.8967607e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9944929e-09, Final residual = 1.8553918e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14169557 0 0.48476093 water fraction, min, max = 0.0750543 1.2488266e-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 = 0.1416946 0 0.48475759 water fraction, min, max = 0.075055269 1.2488266e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14169557 0 0.48476093 water fraction, min, max = 0.0750543 1.2488266e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416946 0 0.48475759 water fraction, min, max = 0.075055269 1.2488266e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1215931e-08, Final residual = 8.1799306e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1644726e-09, Final residual = 3.4520328e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4349.48 s ClockTime = 4463 s fluxAdjustedLocalCo Co mean: 0.11029072 max: 0.59985131 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002479, dtInletScale=2.7021598e+15 -> dtScale=1.0002479 deltaT = 1.5167252 Time = 4181.81 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 = 0.14169364 0 0.48475413 water fraction, min, max = 0.075056236 1.2488266e-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 = 0.14169267 0 0.48475072 water fraction, min, max = 0.075057202 1.2488266e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14169364 0 0.48475413 water fraction, min, max = 0.075056233 1.2488266e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14169267 0 0.48475083 water fraction, min, max = 0.0750572 1.2488266e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1445803e-06, Final residual = 7.893505e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9844554e-09, Final residual = 1.9026057e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14169364 0 0.48475413 water fraction, min, max = 0.075056235 1.2488266e-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 = 0.14169267 0 0.48475079 water fraction, min, max = 0.075057204 1.2488266e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14169364 0 0.48475413 water fraction, min, max = 0.075056235 1.2488266e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14169267 0 0.48475079 water fraction, min, max = 0.075057204 1.2488266e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1169631e-08, Final residual = 8.391811e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1487151e-09, Final residual = 3.2694711e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4350.91 s ClockTime = 4465 s fluxAdjustedLocalCo Co mean: 0.11028654 max: 0.59982718 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002881, dtInletScale=2.7021598e+15 -> dtScale=1.0002881 deltaT = 1.5171576 Time = 4183.33 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 = 0.1416917 0 0.48474733 water fraction, min, max = 0.075058171 1.2488266e-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 = 0.14169073 0 0.48474393 water fraction, min, max = 0.075059137 1.2488266e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416917 0 0.48474733 water fraction, min, max = 0.075058168 1.2488266e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14169074 0 0.48474404 water fraction, min, max = 0.075059135 1.2488266e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.144499e-06, Final residual = 7.8915347e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9992069e-09, Final residual = 1.8361373e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416917 0 0.48474733 water fraction, min, max = 0.075058171 1.2488266e-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 = 0.14169073 0 0.484744 water fraction, min, max = 0.075059139 1.2488266e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416917 0 0.48474733 water fraction, min, max = 0.07505817 1.2488266e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14169073 0 0.484744 water fraction, min, max = 0.075059139 1.2488266e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1145305e-08, Final residual = 8.1185205e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1596963e-09, Final residual = 3.5597516e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4352.28 s ClockTime = 4466 s fluxAdjustedLocalCo Co mean: 0.11031381 max: 0.59997403 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000433, dtInletScale=2.7021598e+15 -> dtScale=1.0000433 deltaT = 1.5171576 Time = 4184.85 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 = 0.14168977 0 0.48474054 water fraction, min, max = 0.075060106 1.2488266e-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 = 0.1416888 0 0.48473713 water fraction, min, max = 0.075061071 1.2488266e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14168977 0 0.48474054 water fraction, min, max = 0.075060103 1.2488266e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416888 0 0.48473724 water fraction, min, max = 0.075061069 1.2488266e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1440009e-06, Final residual = 7.8885592e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0262082e-09, Final residual = 1.8497772e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14168977 0 0.48474054 water fraction, min, max = 0.075060105 1.2488266e-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 = 0.1416888 0 0.48473721 water fraction, min, max = 0.075061073 1.2488266e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14168977 0 0.48474054 water fraction, min, max = 0.075060105 1.2488266e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416888 0 0.48473721 water fraction, min, max = 0.075061073 1.2488266e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.111452e-08, Final residual = 8.5410255e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1331989e-09, Final residual = 3.3281016e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4353.67 s ClockTime = 4468 s fluxAdjustedLocalCo Co mean: 0.11030963 max: 0.5999499 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000835, dtInletScale=2.7021598e+15 -> dtScale=1.0000835 deltaT = 1.5171576 Time = 4186.36 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 = 0.14168783 0 0.48473375 water fraction, min, max = 0.075062039 1.2488266e-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 = 0.14168687 0 0.48473034 water fraction, min, max = 0.075063005 1.2488266e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14168783 0 0.48473375 water fraction, min, max = 0.075062037 1.2488266e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14168687 0 0.48473045 water fraction, min, max = 0.075063003 1.2488266e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1434928e-06, Final residual = 7.883061e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9666923e-09, Final residual = 1.8541158e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14168783 0 0.48473375 water fraction, min, max = 0.075062039 1.2488266e-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 = 0.14168687 0 0.48473042 water fraction, min, max = 0.075063007 1.2488266e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14168783 0 0.48473375 water fraction, min, max = 0.075062039 1.2488266e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14168687 0 0.48473042 water fraction, min, max = 0.075063007 1.2488266e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.111476e-08, Final residual = 8.3563819e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.155198e-09, Final residual = 3.4095685e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4355.09 s ClockTime = 4469 s fluxAdjustedLocalCo Co mean: 0.11030546 max: 0.59992578 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001237, dtInletScale=2.7021598e+15 -> dtScale=1.0001237 deltaT = 1.5171576 Time = 4187.88 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 = 0.1416859 0 0.48472696 water fraction, min, max = 0.075063973 1.2488266e-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 = 0.14168493 0 0.48472356 water fraction, min, max = 0.075064938 1.2488266e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416859 0 0.48472696 water fraction, min, max = 0.07506397 1.2488266e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14168494 0 0.48472367 water fraction, min, max = 0.075064935 1.2488266e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1429894e-06, Final residual = 7.8835835e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0206115e-09, Final residual = 1.8583763e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416859 0 0.48472696 water fraction, min, max = 0.075063972 1.2493075e-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 = 0.14168493 0 0.48472363 water fraction, min, max = 0.075064939 1.2493075e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416859 0 0.48472696 water fraction, min, max = 0.075063972 1.2492939e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14168493 0 0.48472363 water fraction, min, max = 0.075064939 1.2492939e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1045425e-08, Final residual = 8.3431941e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1134278e-09, Final residual = 3.295099e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4356.46 s ClockTime = 4471 s fluxAdjustedLocalCo Co mean: 0.11030129 max: 0.59990167 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001639, dtInletScale=2.7021598e+15 -> dtScale=1.0001639 deltaT = 1.5171576 Time = 4189.4 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 = 0.14168397 0 0.48472018 water fraction, min, max = 0.075065905 1.2492939e-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 = 0.141683 0 0.48471677 water fraction, min, max = 0.07506687 1.2492939e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14168397 0 0.48472018 water fraction, min, max = 0.075065902 1.2492939e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.141683 0 0.48471688 water fraction, min, max = 0.075066868 1.2492939e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1425065e-06, Final residual = 7.8769368e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0098583e-09, Final residual = 1.8221056e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14168397 0 0.48472018 water fraction, min, max = 0.075065905 1.2492939e-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 = 0.141683 0 0.48471685 water fraction, min, max = 0.075066871 1.2492939e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14168397 0 0.48472018 water fraction, min, max = 0.075065905 1.2492939e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.141683 0 0.48471685 water fraction, min, max = 0.075066871 1.2492939e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.100421e-08, Final residual = 8.3249061e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1337762e-09, Final residual = 3.2706156e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4357.87 s ClockTime = 4472 s fluxAdjustedLocalCo Co mean: 0.11029713 max: 0.59987758 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002041, dtInletScale=2.7021598e+15 -> dtScale=1.0002041 deltaT = 1.5171576 Time = 4190.91 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 = 0.14168204 0 0.48471339 water fraction, min, max = 0.075067837 1.2492939e-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 = 0.14168107 0 0.48470999 water fraction, min, max = 0.075068801 1.2492939e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14168204 0 0.48471339 water fraction, min, max = 0.075067834 1.2492939e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14168107 0 0.4847101 water fraction, min, max = 0.075068799 1.2492939e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1420398e-06, Final residual = 7.8758742e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9877538e-09, Final residual = 1.8105452e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14168204 0 0.4847134 water fraction, min, max = 0.075067836 1.2492939e-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 = 0.14168107 0 0.48471007 water fraction, min, max = 0.075068803 1.2492939e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14168204 0 0.4847134 water fraction, min, max = 0.075067836 1.2492939e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14168107 0 0.48471007 water fraction, min, max = 0.075068803 1.2492939e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1008741e-08, Final residual = 8.1872397e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1354259e-09, Final residual = 3.3863933e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4359.31 s ClockTime = 4474 s fluxAdjustedLocalCo Co mean: 0.11029296 max: 0.59985349 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002442, dtInletScale=2.7021598e+15 -> dtScale=1.0002442 deltaT = 1.5171576 Time = 4192.43 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 = 0.1416801 0 0.48470661 water fraction, min, max = 0.075069768 1.2492939e-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 = 0.14167914 0 0.48470321 water fraction, min, max = 0.075070731 1.2492939e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416801 0 0.48470662 water fraction, min, max = 0.075069765 1.2492939e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14167914 0 0.48470332 water fraction, min, max = 0.075070729 1.2492939e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1415497e-06, Final residual = 7.8760363e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9788791e-09, Final residual = 1.8703568e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416801 0 0.48470662 water fraction, min, max = 0.075069767 1.2492939e-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 = 0.14167914 0 0.48470329 water fraction, min, max = 0.075070733 1.2492939e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416801 0 0.48470662 water fraction, min, max = 0.075069767 1.2492939e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14167914 0 0.48470329 water fraction, min, max = 0.075070733 1.2492939e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0994256e-08, Final residual = 8.5909692e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1074734e-09, Final residual = 3.1686612e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4360.74 s ClockTime = 4475 s fluxAdjustedLocalCo Co mean: 0.1102888 max: 0.59982941 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002844, dtInletScale=2.7021598e+15 -> dtScale=1.0002844 deltaT = 1.5175911 Time = 4193.95 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 = 0.14167817 0 0.48469984 water fraction, min, max = 0.075071698 1.2492939e-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 = 0.14167721 0 0.48469644 water fraction, min, max = 0.075072662 1.2492939e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14167817 0 0.48469984 water fraction, min, max = 0.075071695 1.2492939e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14167721 0 0.48469655 water fraction, min, max = 0.07507266 1.2492939e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1414846e-06, Final residual = 7.8733426e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9820622e-09, Final residual = 1.8575215e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14167817 0 0.48469984 water fraction, min, max = 0.075071698 1.2492939e-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 = 0.14167721 0 0.48469651 water fraction, min, max = 0.075072664 1.2492939e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14167817 0 0.48469984 water fraction, min, max = 0.075071698 1.2492939e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14167721 0 0.48469651 water fraction, min, max = 0.075072664 1.2492939e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0984077e-08, Final residual = 8.3411783e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1470115e-09, Final residual = 3.4596709e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4362.12 s ClockTime = 4476 s fluxAdjustedLocalCo Co mean: 0.11031614 max: 0.59997671 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000388, dtInletScale=2.7021598e+15 -> dtScale=1.0000388 deltaT = 1.5175911 Time = 4195.47 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 = 0.14167624 0 0.48469306 water fraction, min, max = 0.075073628 1.2492939e-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 = 0.14167528 0 0.48468966 water fraction, min, max = 0.075074591 1.2492939e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14167624 0 0.48469306 water fraction, min, max = 0.075073625 1.2492939e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14167528 0 0.48468977 water fraction, min, max = 0.075074589 1.2492939e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1409833e-06, Final residual = 7.8674321e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.018825e-09, Final residual = 1.8277247e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14167624 0 0.48469306 water fraction, min, max = 0.075073628 1.2492939e-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 = 0.14167528 0 0.48468973 water fraction, min, max = 0.075074593 1.2492939e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14167624 0 0.48469306 water fraction, min, max = 0.075073628 1.2492939e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14167528 0 0.48468974 water fraction, min, max = 0.075074593 1.2492939e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0901781e-08, Final residual = 8.6888045e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1167543e-09, Final residual = 3.0235237e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4363.5 s ClockTime = 4478 s fluxAdjustedLocalCo Co mean: 0.11031198 max: 0.59995264 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000789, dtInletScale=2.7021598e+15 -> dtScale=1.0000789 deltaT = 1.5175911 Time = 4196.98 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 = 0.14167431 0 0.48468629 water fraction, min, max = 0.075075557 1.2492939e-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 = 0.14167335 0 0.48468289 water fraction, min, max = 0.07507652 1.2492939e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14167431 0 0.48468629 water fraction, min, max = 0.075075555 1.2492939e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14167335 0 0.484683 water fraction, min, max = 0.075076518 1.2492939e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1404231e-06, Final residual = 7.8670256e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9806006e-09, Final residual = 1.8538489e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14167432 0 0.48468629 water fraction, min, max = 0.075075557 1.2492939e-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 = 0.14167335 0 0.48468296 water fraction, min, max = 0.075076522 1.2492939e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14167432 0 0.48468629 water fraction, min, max = 0.075075557 1.2492939e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14167335 0 0.48468296 water fraction, min, max = 0.075076522 1.2492939e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0951127e-08, Final residual = 8.1929848e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1512156e-09, Final residual = 3.3773002e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4364.9 s ClockTime = 4479 s fluxAdjustedLocalCo Co mean: 0.11030782 max: 0.59992858 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000119, dtInletScale=2.7021598e+15 -> dtScale=1.000119 deltaT = 1.5175911 Time = 4198.5 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 = 0.14167239 0 0.48467951 water fraction, min, max = 0.075077486 1.2492939e-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 = 0.14167142 0 0.48467612 water fraction, min, max = 0.075078448 1.2492939e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14167239 0 0.48467952 water fraction, min, max = 0.075077483 1.2492939e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14167142 0 0.48467623 water fraction, min, max = 0.075078446 1.2492939e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1399616e-06, Final residual = 7.863684e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9721792e-09, Final residual = 1.8570147e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14167239 0 0.48467952 water fraction, min, max = 0.075077485 1.2492939e-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 = 0.14167142 0 0.48467619 water fraction, min, max = 0.07507845 1.2492939e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14167239 0 0.48467952 water fraction, min, max = 0.075077485 1.2492939e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14167142 0 0.48467619 water fraction, min, max = 0.07507845 1.2492939e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0860931e-08, Final residual = 8.569436e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1442962e-09, Final residual = 3.0912609e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4366.31 s ClockTime = 4481 s fluxAdjustedLocalCo Co mean: 0.11030366 max: 0.59990454 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001591, dtInletScale=2.7021598e+15 -> dtScale=1.0001591 deltaT = 1.5175911 Time = 4200.02 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 = 0.14167046 0 0.48467275 water fraction, min, max = 0.075079414 1.2492939e-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 = 0.14166949 0 0.48466935 water fraction, min, max = 0.075080376 1.2492939e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14167046 0 0.48467275 water fraction, min, max = 0.075079411 1.2492939e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416695 0 0.48466946 water fraction, min, max = 0.075080374 1.2492939e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1394962e-06, Final residual = 7.8611461e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9499473e-09, Final residual = 1.9165107e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14167046 0 0.48467275 water fraction, min, max = 0.075079413 1.2492939e-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 = 0.1416695 0 0.48466942 water fraction, min, max = 0.075080378 1.2492939e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14167046 0 0.48467275 water fraction, min, max = 0.075079413 1.2492939e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416695 0 0.48466943 water fraction, min, max = 0.075080378 1.2492939e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0918572e-08, Final residual = 8.608513e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1715277e-09, Final residual = 3.2440021e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4367.77 s ClockTime = 4482 s fluxAdjustedLocalCo Co mean: 0.1102995 max: 0.5998805 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001992, dtInletScale=2.7021598e+15 -> dtScale=1.0001992 deltaT = 1.5175911 Time = 4201.54 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 = 0.14166853 0 0.48466598 water fraction, min, max = 0.075081341 1.2492939e-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 = 0.14166757 0 0.48466259 water fraction, min, max = 0.075082302 1.2492939e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14166853 0 0.48466598 water fraction, min, max = 0.075081338 1.2492939e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14166757 0 0.4846627 water fraction, min, max = 0.0750823 1.2492939e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1390087e-06, Final residual = 7.8567578e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9651754e-09, Final residual = 1.8243254e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14166853 0 0.48466598 water fraction, min, max = 0.07508134 1.2497762e-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 = 0.14166757 0 0.48466266 water fraction, min, max = 0.075082304 1.2497762e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14166853 0 0.48466598 water fraction, min, max = 0.07508134 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14166757 0 0.48466266 water fraction, min, max = 0.075082304 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0856777e-08, Final residual = 8.3731581e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0955941e-09, Final residual = 3.1243137e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4369.19 s ClockTime = 4484 s fluxAdjustedLocalCo Co mean: 0.11029535 max: 0.59985647 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002393, dtInletScale=2.7021598e+15 -> dtScale=1.0002393 deltaT = 1.5175911 Time = 4203.05 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 = 0.14166661 0 0.48465922 water fraction, min, max = 0.075083267 1.2497627e-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 = 0.14166564 0 0.48465582 water fraction, min, max = 0.075084228 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14166661 0 0.48465922 water fraction, min, max = 0.075083264 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14166564 0 0.48465593 water fraction, min, max = 0.075084226 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.13853e-06, Final residual = 7.8546883e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9215459e-09, Final residual = 1.8519234e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14166661 0 0.48465922 water fraction, min, max = 0.075083266 1.2497627e-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 = 0.14166564 0 0.4846559 water fraction, min, max = 0.07508423 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14166661 0 0.48465922 water fraction, min, max = 0.075083266 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14166564 0 0.4846559 water fraction, min, max = 0.07508423 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0828325e-08, Final residual = 8.8464855e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1440801e-09, Final residual = 2.8222639e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4370.62 s ClockTime = 4485 s fluxAdjustedLocalCo Co mean: 0.11029119 max: 0.59983245 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002793, dtInletScale=2.7021598e+15 -> dtScale=1.0002793 deltaT = 1.5175911 Time = 4204.57 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 = 0.14166468 0 0.48465246 water fraction, min, max = 0.075085192 1.2497627e-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 = 0.14166372 0 0.48464907 water fraction, min, max = 0.075086153 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14166468 0 0.48465246 water fraction, min, max = 0.07508519 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14166372 0 0.48464917 water fraction, min, max = 0.075086151 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1380261e-06, Final residual = 7.8504587e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9673266e-09, Final residual = 1.8380564e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14166468 0 0.48465246 water fraction, min, max = 0.075085192 1.2497627e-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 = 0.14166372 0 0.48464914 water fraction, min, max = 0.075086155 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14166468 0 0.48465246 water fraction, min, max = 0.075085192 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14166372 0 0.48464914 water fraction, min, max = 0.075086155 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.079722e-08, Final residual = 8.2911562e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1287899e-09, Final residual = 3.3066809e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4372.05 s ClockTime = 4487 s fluxAdjustedLocalCo Co mean: 0.11028704 max: 0.59980844 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003194, dtInletScale=2.7021598e+15 -> dtScale=1.0003194 deltaT = 1.5180258 Time = 4206.09 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 = 0.14166275 0 0.4846457 water fraction, min, max = 0.075087117 1.2497627e-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 = 0.14166179 0 0.48464231 water fraction, min, max = 0.075088078 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14166275 0 0.4846457 water fraction, min, max = 0.075087115 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14166179 0 0.48464242 water fraction, min, max = 0.075088076 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1380029e-06, Final residual = 7.8505651e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9747245e-09, Final residual = 1.8387595e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14166275 0 0.4846457 water fraction, min, max = 0.075087117 1.2497627e-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 = 0.14166179 0 0.48464238 water fraction, min, max = 0.07508808 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14166275 0 0.4846457 water fraction, min, max = 0.075087117 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14166179 0 0.48464238 water fraction, min, max = 0.07508808 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0795439e-08, Final residual = 8.4288246e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1135017e-09, Final residual = 3.188947e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4373.51 s ClockTime = 4488 s fluxAdjustedLocalCo Co mean: 0.11031448 max: 0.59995625 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000729, dtInletScale=2.7021598e+15 -> dtScale=1.0000729 deltaT = 1.5180258 Time = 4207.61 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 = 0.14166083 0 0.48463894 water fraction, min, max = 0.075089042 1.2497627e-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 = 0.14165987 0 0.48463555 water fraction, min, max = 0.075090003 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14166083 0 0.48463894 water fraction, min, max = 0.075089039 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14165987 0 0.48463566 water fraction, min, max = 0.075090001 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1374175e-06, Final residual = 7.8461752e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9484331e-09, Final residual = 1.8551375e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14166083 0 0.48463894 water fraction, min, max = 0.075089042 1.2497627e-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 = 0.14165987 0 0.48463562 water fraction, min, max = 0.075090005 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14166083 0 0.48463894 water fraction, min, max = 0.075089042 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14165987 0 0.48463562 water fraction, min, max = 0.075090004 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0738236e-08, Final residual = 8.5175584e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1175408e-09, Final residual = 3.3437094e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4374.92 s ClockTime = 4489 s fluxAdjustedLocalCo Co mean: 0.11031033 max: 0.59993225 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001129, dtInletScale=2.7021598e+15 -> dtScale=1.0001129 deltaT = 1.5180258 Time = 4209.13 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 = 0.14165891 0 0.48463218 water fraction, min, max = 0.075090966 1.2497627e-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 = 0.14165794 0 0.4846288 water fraction, min, max = 0.075091926 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14165891 0 0.48463218 water fraction, min, max = 0.075090963 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14165795 0 0.48462891 water fraction, min, max = 0.075091924 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1370359e-06, Final residual = 7.8439018e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9575996e-09, Final residual = 1.9020346e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14165891 0 0.48463219 water fraction, min, max = 0.075090965 1.2497627e-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 = 0.14165795 0 0.48462887 water fraction, min, max = 0.075091928 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14165891 0 0.48463219 water fraction, min, max = 0.075090965 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14165795 0 0.48462887 water fraction, min, max = 0.075091928 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0755553e-08, Final residual = 8.8611314e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1352222e-09, Final residual = 2.7612894e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4376.3 s ClockTime = 4491 s fluxAdjustedLocalCo Co mean: 0.11030618 max: 0.59990825 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001529, dtInletScale=2.7021598e+15 -> dtScale=1.0001529 deltaT = 1.5180258 Time = 4210.64 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 = 0.14165698 0 0.48462543 water fraction, min, max = 0.075092889 1.2497627e-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 = 0.14165602 0 0.48462205 water fraction, min, max = 0.075093849 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14165698 0 0.48462543 water fraction, min, max = 0.075092886 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14165602 0 0.48462216 water fraction, min, max = 0.075093847 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1364749e-06, Final residual = 7.8388881e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9658191e-09, Final residual = 1.8296514e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14165698 0 0.48462543 water fraction, min, max = 0.075092889 1.2497627e-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 = 0.14165602 0 0.48462212 water fraction, min, max = 0.075093851 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14165698 0 0.48462543 water fraction, min, max = 0.075092888 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14165602 0 0.48462212 water fraction, min, max = 0.075093851 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0684376e-08, Final residual = 8.4489528e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1263381e-09, Final residual = 3.3848418e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4377.75 s ClockTime = 4492 s fluxAdjustedLocalCo Co mean: 0.11030204 max: 0.59988428 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001929, dtInletScale=2.7021598e+15 -> dtScale=1.0001929 deltaT = 1.5180258 Time = 4212.16 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 = 0.14165506 0 0.48461868 water fraction, min, max = 0.075094811 1.2497627e-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 = 0.1416541 0 0.4846153 water fraction, min, max = 0.075095771 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14165506 0 0.48461868 water fraction, min, max = 0.075094809 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416541 0 0.48461541 water fraction, min, max = 0.075095769 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1360343e-06, Final residual = 7.8378022e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9347962e-09, Final residual = 1.8719352e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14165506 0 0.48461868 water fraction, min, max = 0.075094811 1.2497627e-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 = 0.1416541 0 0.48461537 water fraction, min, max = 0.075095773 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14165506 0 0.48461868 water fraction, min, max = 0.075094811 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416541 0 0.48461537 water fraction, min, max = 0.075095773 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0686787e-08, Final residual = 8.5882701e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1067255e-09, Final residual = 3.0281061e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4379.16 s ClockTime = 4494 s fluxAdjustedLocalCo Co mean: 0.11029789 max: 0.59986031 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002329, dtInletScale=2.7021598e+15 -> dtScale=1.0002329 deltaT = 1.5180258 Time = 4213.68 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 = 0.14165314 0 0.48461194 water fraction, min, max = 0.075096733 1.2497627e-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 = 0.14165218 0 0.48460855 water fraction, min, max = 0.075097692 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14165314 0 0.48461194 water fraction, min, max = 0.07509673 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14165218 0 0.48460866 water fraction, min, max = 0.07509769 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1355457e-06, Final residual = 7.8376483e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9366852e-09, Final residual = 1.7935279e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14165314 0 0.48461194 water fraction, min, max = 0.075096733 1.2497627e-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 = 0.14165218 0 0.48460862 water fraction, min, max = 0.075097694 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14165314 0 0.48461194 water fraction, min, max = 0.075096732 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14165218 0 0.48460863 water fraction, min, max = 0.075097694 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0653082e-08, Final residual = 8.4581967e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1415071e-09, Final residual = 3.1647122e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4380.59 s ClockTime = 4495 s fluxAdjustedLocalCo Co mean: 0.11029375 max: 0.59983634 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002728, dtInletScale=2.7021598e+15 -> dtScale=1.0002728 deltaT = 1.5180258 Time = 4215.2 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 = 0.14165122 0 0.48460519 water fraction, min, max = 0.075098654 1.2497627e-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 = 0.14165026 0 0.48460181 water fraction, min, max = 0.075099613 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14165122 0 0.48460519 water fraction, min, max = 0.075098651 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14165026 0 0.48460192 water fraction, min, max = 0.075099611 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1350889e-06, Final residual = 7.8297646e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9183352e-09, Final residual = 1.916575e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14165122 0 0.48460519 water fraction, min, max = 0.075098654 1.2497627e-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 = 0.14165026 0 0.48460188 water fraction, min, max = 0.075099615 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14165122 0 0.48460519 water fraction, min, max = 0.075098653 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14165026 0 0.48460188 water fraction, min, max = 0.075099615 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0628865e-08, Final residual = 8.8805333e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1056314e-09, Final residual = 2.6323979e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4381.98 s ClockTime = 4497 s fluxAdjustedLocalCo Co mean: 0.11028961 max: 0.5998124 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003128, dtInletScale=2.7021598e+15 -> dtScale=1.0003128 deltaT = 1.5184616 Time = 4216.72 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 = 0.1416493 0 0.48459845 water fraction, min, max = 0.075100574 1.2497627e-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 = 0.14164834 0 0.48459507 water fraction, min, max = 0.075101533 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416493 0 0.48459845 water fraction, min, max = 0.075100572 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14164834 0 0.48459517 water fraction, min, max = 0.075101531 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1349776e-06, Final residual = 7.8310403e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8919731e-09, Final residual = 1.9025813e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416493 0 0.48459845 water fraction, min, max = 0.075100574 1.2497627e-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 = 0.14164834 0 0.48459514 water fraction, min, max = 0.075101535 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416493 0 0.48459845 water fraction, min, max = 0.075100574 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14164834 0 0.48459514 water fraction, min, max = 0.075101535 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0697809e-08, Final residual = 8.3730084e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.136963e-09, Final residual = 3.3783605e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4383.42 s ClockTime = 4498 s fluxAdjustedLocalCo Co mean: 0.11031713 max: 0.59996066 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000656, dtInletScale=2.7021598e+15 -> dtScale=1.0000656 deltaT = 1.5184616 Time = 4218.24 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 = 0.14164738 0 0.48459171 water fraction, min, max = 0.075102494 1.2497627e-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 = 0.14164642 0 0.48458833 water fraction, min, max = 0.075103453 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14164738 0 0.48459171 water fraction, min, max = 0.075102492 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14164642 0 0.48458843 water fraction, min, max = 0.075103451 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1344795e-06, Final residual = 7.8263388e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9476871e-09, Final residual = 1.8958003e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14164738 0 0.48459171 water fraction, min, max = 0.075102494 1.2497627e-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 = 0.14164642 0 0.4845884 water fraction, min, max = 0.075103455 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14164738 0 0.48459171 water fraction, min, max = 0.075102494 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14164642 0 0.4845884 water fraction, min, max = 0.075103454 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.064621e-08, Final residual = 8.59213e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1424045e-09, Final residual = 3.0246269e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4384.87 s ClockTime = 4500 s fluxAdjustedLocalCo Co mean: 0.11031299 max: 0.59993671 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001055, dtInletScale=2.7021598e+15 -> dtScale=1.0001055 deltaT = 1.5184616 Time = 4219.75 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 = 0.14164546 0 0.48458497 water fraction, min, max = 0.075104414 1.2497627e-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 = 0.1416445 0 0.48458159 water fraction, min, max = 0.075105372 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14164546 0 0.48458497 water fraction, min, max = 0.075104411 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416445 0 0.4845817 water fraction, min, max = 0.075105369 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1340001e-06, Final residual = 7.8229531e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9290932e-09, Final residual = 1.8440158e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14164546 0 0.48458497 water fraction, min, max = 0.075104413 1.2497627e-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 = 0.1416445 0 0.48458166 water fraction, min, max = 0.075105373 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14164546 0 0.48458497 water fraction, min, max = 0.075104413 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416445 0 0.48458166 water fraction, min, max = 0.075105373 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0554288e-08, Final residual = 8.6784304e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1040864e-09, Final residual = 3.0721517e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4386.3 s ClockTime = 4501 s fluxAdjustedLocalCo Co mean: 0.11030885 max: 0.59991278 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001454, dtInletScale=2.7021598e+15 -> dtScale=1.0001454 deltaT = 1.5184616 Time = 4221.27 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 = 0.14164354 0 0.48457823 water fraction, min, max = 0.075106332 1.2497627e-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 = 0.14164258 0 0.48457485 water fraction, min, max = 0.07510729 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14164354 0 0.48457823 water fraction, min, max = 0.075106329 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14164258 0 0.48457496 water fraction, min, max = 0.075107288 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1334945e-06, Final residual = 7.8192964e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9604929e-09, Final residual = 1.7789459e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14164354 0 0.48457823 water fraction, min, max = 0.075106332 1.2497627e-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 = 0.14164258 0 0.48457493 water fraction, min, max = 0.075107292 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14164354 0 0.48457823 water fraction, min, max = 0.075106332 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14164258 0 0.48457493 water fraction, min, max = 0.075107291 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0526762e-08, Final residual = 8.2478425e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1383014e-09, Final residual = 3.1895392e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4387.7 s ClockTime = 4502 s fluxAdjustedLocalCo Co mean: 0.11030471 max: 0.59988886 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001853, dtInletScale=2.7021598e+15 -> dtScale=1.0001853 deltaT = 1.5184616 Time = 4222.79 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 = 0.14164162 0 0.4845715 water fraction, min, max = 0.07510825 1.2497627e-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 = 0.14164066 0 0.48456812 water fraction, min, max = 0.075109207 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14164162 0 0.4845715 water fraction, min, max = 0.075108247 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14164067 0 0.48456823 water fraction, min, max = 0.075109205 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1330967e-06, Final residual = 7.8201812e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9399382e-09, Final residual = 1.849308e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14164162 0 0.4845715 water fraction, min, max = 0.075108249 1.2497627e-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 = 0.14164066 0 0.48456819 water fraction, min, max = 0.075109209 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14164162 0 0.4845715 water fraction, min, max = 0.075108249 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14164066 0 0.4845682 water fraction, min, max = 0.075109209 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0546387e-08, Final residual = 8.1535385e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1289273e-09, Final residual = 3.3478742e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4389.14 s ClockTime = 4504 s fluxAdjustedLocalCo Co mean: 0.11030058 max: 0.59986495 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002251, dtInletScale=2.7021598e+15 -> dtScale=1.0002251 deltaT = 1.5184616 Time = 4224.31 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 = 0.14163971 0 0.48456477 water fraction, min, max = 0.075110167 1.2497627e-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 = 0.14163875 0 0.48456139 water fraction, min, max = 0.075111124 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14163971 0 0.48456477 water fraction, min, max = 0.075110164 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14163875 0 0.4845615 water fraction, min, max = 0.075111122 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1326115e-06, Final residual = 7.81694e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9033466e-09, Final residual = 1.8445857e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14163971 0 0.48456477 water fraction, min, max = 0.075110167 1.2497627e-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 = 0.14163875 0 0.48456146 water fraction, min, max = 0.075111126 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14163971 0 0.48456477 water fraction, min, max = 0.075110166 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14163875 0 0.48456147 water fraction, min, max = 0.075111126 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0516153e-08, Final residual = 8.1628888e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1485985e-09, Final residual = 3.4379623e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4390.6 s ClockTime = 4505 s fluxAdjustedLocalCo Co mean: 0.11029645 max: 0.59984105 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000265, dtInletScale=2.7021598e+15 -> dtScale=1.000265 deltaT = 1.5184616 Time = 4225.83 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 = 0.14163779 0 0.48455804 water fraction, min, max = 0.075112083 1.2497627e-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 = 0.14163683 0 0.48455467 water fraction, min, max = 0.07511304 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14163779 0 0.48455804 water fraction, min, max = 0.07511208 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14163683 0 0.48455477 water fraction, min, max = 0.075113038 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1321581e-06, Final residual = 7.8134612e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9046009e-09, Final residual = 1.8745609e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14163779 0 0.48455804 water fraction, min, max = 0.075112083 1.2497627e-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 = 0.14163683 0 0.48455474 water fraction, min, max = 0.075113042 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14163779 0 0.48455804 water fraction, min, max = 0.075112083 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14163683 0 0.48455474 water fraction, min, max = 0.075113042 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0467349e-08, Final residual = 8.7814777e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1125035e-09, Final residual = 2.8285861e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4392 s ClockTime = 4507 s fluxAdjustedLocalCo Co mean: 0.11029231 max: 0.59981716 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003048, dtInletScale=2.7021598e+15 -> dtScale=1.0003048 deltaT = 1.5188986 Time = 4227.35 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 = 0.14163587 0 0.48455131 water fraction, min, max = 0.075113999 1.2497627e-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 = 0.14163492 0 0.48454794 water fraction, min, max = 0.075114955 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14163587 0 0.48455131 water fraction, min, max = 0.075113996 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14163492 0 0.48454805 water fraction, min, max = 0.075114953 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1320937e-06, Final residual = 7.8145171e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9055079e-09, Final residual = 1.8895131e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14163587 0 0.48455131 water fraction, min, max = 0.075113999 1.2497627e-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 = 0.14163492 0 0.48454801 water fraction, min, max = 0.075114957 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14163587 0 0.48455131 water fraction, min, max = 0.075113999 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14163492 0 0.48454801 water fraction, min, max = 0.075114957 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0500223e-08, Final residual = 8.5586615e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1498345e-09, Final residual = 3.0712929e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4393.42 s ClockTime = 4508 s fluxAdjustedLocalCo Co mean: 0.11031992 max: 0.59996587 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000569, dtInletScale=2.7021598e+15 -> dtScale=1.0000569 deltaT = 1.5188986 Time = 4228.87 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 = 0.14163396 0 0.48454459 water fraction, min, max = 0.075115914 1.2497627e-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 = 0.141633 0 0.48454121 water fraction, min, max = 0.07511687 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14163396 0 0.48454459 water fraction, min, max = 0.075115912 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.141633 0 0.48454132 water fraction, min, max = 0.075116868 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.131485e-06, Final residual = 7.8090403e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9130619e-09, Final residual = 1.8465696e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14163396 0 0.48454459 water fraction, min, max = 0.075115914 1.2497627e-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 = 0.141633 0 0.48454129 water fraction, min, max = 0.075116872 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14163396 0 0.48454459 water fraction, min, max = 0.075115914 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.141633 0 0.48454129 water fraction, min, max = 0.075116872 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0428429e-08, Final residual = 8.4611959e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1125366e-09, Final residual = 3.0753144e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4394.83 s ClockTime = 4510 s fluxAdjustedLocalCo Co mean: 0.11031579 max: 0.59994199 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000967, dtInletScale=2.7021598e+15 -> dtScale=1.0000967 deltaT = 1.5188986 Time = 4230.38 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 = 0.14163204 0 0.48453787 water fraction, min, max = 0.075117829 1.2497627e-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 = 0.14163109 0 0.48453449 water fraction, min, max = 0.075118785 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14163204 0 0.48453787 water fraction, min, max = 0.075117826 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14163109 0 0.4845346 water fraction, min, max = 0.075118783 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.131081e-06, Final residual = 7.8087456e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9521843e-09, Final residual = 1.7797541e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14163204 0 0.48453787 water fraction, min, max = 0.075117829 1.2497627e-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 = 0.14163109 0 0.48453457 water fraction, min, max = 0.075118787 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14163204 0 0.48453787 water fraction, min, max = 0.075117829 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14163109 0 0.48453457 water fraction, min, max = 0.075118787 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0299045e-08, Final residual = 8.6797197e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1252656e-09, Final residual = 2.9354189e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4396.25 s ClockTime = 4511 s fluxAdjustedLocalCo Co mean: 0.11031166 max: 0.59991812 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001365, dtInletScale=2.7021598e+15 -> dtScale=1.0001365 deltaT = 1.5188986 Time = 4231.9 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 = 0.14163013 0 0.48453115 water fraction, min, max = 0.075119743 1.2497627e-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 = 0.14162917 0 0.48452778 water fraction, min, max = 0.075120698 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14163013 0 0.48453115 water fraction, min, max = 0.07511974 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162917 0 0.48452788 water fraction, min, max = 0.075120696 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1305629e-06, Final residual = 7.8037311e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9285802e-09, Final residual = 1.7958958e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14163013 0 0.48453115 water fraction, min, max = 0.075119743 1.2497627e-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 = 0.14162917 0 0.48452785 water fraction, min, max = 0.0751207 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14163013 0 0.48453115 water fraction, min, max = 0.075119743 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162917 0 0.48452785 water fraction, min, max = 0.0751207 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0321826e-08, Final residual = 8.5091438e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1119062e-09, Final residual = 2.9686545e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4397.66 s ClockTime = 4513 s fluxAdjustedLocalCo Co mean: 0.11030754 max: 0.59989425 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001763, dtInletScale=2.7021598e+15 -> dtScale=1.0001763 deltaT = 1.5188986 Time = 4233.42 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 = 0.14162822 0 0.48452443 water fraction, min, max = 0.075121656 1.2497627e-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 = 0.14162726 0 0.48452106 water fraction, min, max = 0.075122611 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162822 0 0.48452443 water fraction, min, max = 0.075121653 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162726 0 0.48452117 water fraction, min, max = 0.075122609 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1301021e-06, Final residual = 7.8014561e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9179139e-09, Final residual = 1.7780564e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162822 0 0.48452443 water fraction, min, max = 0.075121656 1.2497627e-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 = 0.14162726 0 0.48452113 water fraction, min, max = 0.075122613 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162822 0 0.48452443 water fraction, min, max = 0.075121656 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162726 0 0.48452113 water fraction, min, max = 0.075122613 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0331041e-08, Final residual = 8.5228998e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0927995e-09, Final residual = 3.0926185e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4399.05 s ClockTime = 4514 s fluxAdjustedLocalCo Co mean: 0.11030341 max: 0.5998704 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000216, dtInletScale=2.7021598e+15 -> dtScale=1.000216 deltaT = 1.5188986 Time = 4234.94 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 = 0.1416263 0 0.48451771 water fraction, min, max = 0.075123569 1.2497627e-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 = 0.14162535 0 0.48451435 water fraction, min, max = 0.075124523 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416263 0 0.48451771 water fraction, min, max = 0.075123566 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162535 0 0.48451445 water fraction, min, max = 0.075124521 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1296623e-06, Final residual = 7.7951768e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9161474e-09, Final residual = 1.8230145e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416263 0 0.48451771 water fraction, min, max = 0.075123568 1.2497627e-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 = 0.14162535 0 0.48451442 water fraction, min, max = 0.075124525 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416263 0 0.48451771 water fraction, min, max = 0.075123568 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162535 0 0.48451442 water fraction, min, max = 0.075124525 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0326353e-08, Final residual = 8.6311674e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.127929e-09, Final residual = 2.9336463e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4400.56 s ClockTime = 4516 s fluxAdjustedLocalCo Co mean: 0.11029929 max: 0.59984655 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002558, dtInletScale=2.7021598e+15 -> dtScale=1.0002558 deltaT = 1.5188986 Time = 4236.46 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 = 0.14162439 0 0.484511 water fraction, min, max = 0.07512548 1.2497627e-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 = 0.14162344 0 0.48450764 water fraction, min, max = 0.075126435 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162439 0 0.484511 water fraction, min, max = 0.075125478 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162344 0 0.48450774 water fraction, min, max = 0.075126433 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1291631e-06, Final residual = 7.7955077e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8770153e-09, Final residual = 1.8227611e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162439 0 0.484511 water fraction, min, max = 0.07512548 1.2497627e-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 = 0.14162344 0 0.48450771 water fraction, min, max = 0.075126436 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162439 0 0.484511 water fraction, min, max = 0.07512548 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162344 0 0.48450771 water fraction, min, max = 0.075126436 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0296933e-08, Final residual = 8.3838581e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1468987e-09, Final residual = 3.2575648e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4401.98 s ClockTime = 4517 s fluxAdjustedLocalCo Co mean: 0.11029517 max: 0.59982272 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002956, dtInletScale=2.7021598e+15 -> dtScale=1.0002956 deltaT = 1.5193367 Time = 4237.98 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 = 0.14162248 0 0.48450429 water fraction, min, max = 0.075127392 1.2497627e-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 = 0.14162152 0 0.48450092 water fraction, min, max = 0.075128346 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162248 0 0.48450429 water fraction, min, max = 0.075127389 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162153 0 0.48450103 water fraction, min, max = 0.075128344 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1291365e-06, Final residual = 7.7922577e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8813932e-09, Final residual = 1.8608105e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162248 0 0.48450429 water fraction, min, max = 0.075127391 1.2497627e-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 = 0.14162153 0 0.484501 water fraction, min, max = 0.075128348 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162248 0 0.48450429 water fraction, min, max = 0.075127391 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162153 0 0.484501 water fraction, min, max = 0.075128348 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.027646e-08, Final residual = 8.8013403e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.088461e-09, Final residual = 2.6908329e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4403.38 s ClockTime = 4518 s fluxAdjustedLocalCo Co mean: 0.11032286 max: 0.5999719 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000468, dtInletScale=2.7021598e+15 -> dtScale=1.0000468 deltaT = 1.5193367 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 = 0.14162057 0 0.48449758 water fraction, min, max = 0.075129302 1.2497627e-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 = 0.14161961 0 0.48449422 water fraction, min, max = 0.075130256 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162057 0 0.48449758 water fraction, min, max = 0.0751293 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14161962 0 0.48449433 water fraction, min, max = 0.075130254 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.128574e-06, Final residual = 7.7929495e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.873218e-09, Final residual = 1.8436656e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162057 0 0.48449758 water fraction, min, max = 0.075129302 1.2497627e-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 = 0.14161962 0 0.48449429 water fraction, min, max = 0.075130258 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162057 0 0.48449758 water fraction, min, max = 0.075129302 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14161962 0 0.48449429 water fraction, min, max = 0.075130258 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0253467e-08, Final residual = 8.6024443e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1477274e-09, Final residual = 3.0969608e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4404.76 s ClockTime = 4520 s fluxAdjustedLocalCo Co mean: 0.11031874 max: 0.59994807 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000866, dtInletScale=2.7021598e+15 -> dtScale=1.0000866 deltaT = 1.5193367 Time = 4241.02 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 = 0.14161866 0 0.48449088 water fraction, min, max = 0.075131213 1.2497627e-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 = 0.1416177 0 0.48448751 water fraction, min, max = 0.075132166 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14161866 0 0.48449088 water fraction, min, max = 0.07513121 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14161771 0 0.48448762 water fraction, min, max = 0.075132164 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.128121e-06, Final residual = 7.7888509e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9162521e-09, Final residual = 1.7504607e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14161866 0 0.48449088 water fraction, min, max = 0.075131212 1.2497627e-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 = 0.14161771 0 0.48448758 water fraction, min, max = 0.075132168 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14161866 0 0.48449088 water fraction, min, max = 0.075131212 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14161771 0 0.48448759 water fraction, min, max = 0.075132168 1.2497627e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0221465e-08, Final residual = 8.3804667e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1534812e-09, Final residual = 3.2349779e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4406.19 s ClockTime = 4521 s fluxAdjustedLocalCo Co mean: 0.11031462 max: 0.59992425 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001263, dtInletScale=2.7021598e+15 -> dtScale=1.0001263 deltaT = 1.5193367 Time = 4242.54 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 = 0.14161675 0 0.48448417 water fraction, min, max = 0.075133122 1.2502494e-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 = 0.1416158 0 0.48448081 water fraction, min, max = 0.075134075 1.2817066e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14161675 0 0.48448417 water fraction, min, max = 0.075133119 1.3121902e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416158 0 0.48448092 water fraction, min, max = 0.075134073 1.343647e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1276831e-06, Final residual = 7.7852583e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9364801e-09, Final residual = 1.8335048e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14161675 0 0.48448417 water fraction, min, max = 0.075133122 1.2502496e-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 = 0.1416158 0 0.48448088 water fraction, min, max = 0.075134077 1.2502496e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14161675 0 0.48448417 water fraction, min, max = 0.075133121 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416158 0 0.48448088 water fraction, min, max = 0.075134077 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.022823e-08, Final residual = 8.2974979e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1229393e-09, Final residual = 3.2624147e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4407.6 s ClockTime = 4523 s fluxAdjustedLocalCo Co mean: 0.1103105 max: 0.59990045 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001659, dtInletScale=2.7021598e+15 -> dtScale=1.0001659 deltaT = 1.5193367 Time = 4244.06 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 = 0.14161484 0 0.48447747 water fraction, min, max = 0.075135031 1.2502364e-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 = 0.14161389 0 0.48447411 water fraction, min, max = 0.075135983 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14161484 0 0.48447747 water fraction, min, max = 0.075135028 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14161389 0 0.48447422 water fraction, min, max = 0.075135981 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1271784e-06, Final residual = 7.7845318e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8935309e-09, Final residual = 1.8276812e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14161484 0 0.48447747 water fraction, min, max = 0.07513503 1.2502364e-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 = 0.14161389 0 0.48447418 water fraction, min, max = 0.075135985 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14161484 0 0.48447747 water fraction, min, max = 0.07513503 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14161389 0 0.48447418 water fraction, min, max = 0.075135985 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0159779e-08, Final residual = 8.2706789e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1343504e-09, Final residual = 3.2685769e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4409.02 s ClockTime = 4524 s fluxAdjustedLocalCo Co mean: 0.11030639 max: 0.59987665 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002056, dtInletScale=2.7021598e+15 -> dtScale=1.0002056 deltaT = 1.5193367 Time = 4245.58 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 = 0.14161293 0 0.48447077 water fraction, min, max = 0.075136938 1.2502364e-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 = 0.14161198 0 0.48446741 water fraction, min, max = 0.075137891 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14161293 0 0.48447077 water fraction, min, max = 0.075136936 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14161198 0 0.48446752 water fraction, min, max = 0.075137889 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1267005e-06, Final residual = 7.7789357e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9024984e-09, Final residual = 1.8186088e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14161293 0 0.48447077 water fraction, min, max = 0.075136938 1.2502364e-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 = 0.14161198 0 0.48446748 water fraction, min, max = 0.075137893 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14161293 0 0.48447077 water fraction, min, max = 0.075136938 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14161198 0 0.48446749 water fraction, min, max = 0.075137893 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0185531e-08, Final residual = 8.2057793e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1512719e-09, Final residual = 3.3719429e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4410.43 s ClockTime = 4526 s fluxAdjustedLocalCo Co mean: 0.11030227 max: 0.59985287 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002453, dtInletScale=2.7021598e+15 -> dtScale=1.0002453 deltaT = 1.5193367 Time = 4247.1 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 = 0.14161103 0 0.48446408 water fraction, min, max = 0.075138846 1.2502364e-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 = 0.14161007 0 0.48446072 water fraction, min, max = 0.075139798 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14161103 0 0.48446408 water fraction, min, max = 0.075138843 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14161008 0 0.48446083 water fraction, min, max = 0.075139796 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1262744e-06, Final residual = 7.7760619e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.888004e-09, Final residual = 1.8516238e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14161103 0 0.48446408 water fraction, min, max = 0.075138845 1.2502364e-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 = 0.14161007 0 0.48446079 water fraction, min, max = 0.075139799 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14161103 0 0.48446408 water fraction, min, max = 0.075138845 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14161007 0 0.48446079 water fraction, min, max = 0.075139799 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0228805e-08, Final residual = 8.0537817e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1426027e-09, Final residual = 3.4149778e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4411.83 s ClockTime = 4527 s fluxAdjustedLocalCo Co mean: 0.11029816 max: 0.59982909 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002849, dtInletScale=2.7021598e+15 -> dtScale=1.0002849 deltaT = 1.5193367 Time = 4248.61 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 = 0.14160912 0 0.48445738 water fraction, min, max = 0.075140752 1.2502364e-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 = 0.14160817 0 0.48445403 water fraction, min, max = 0.075141704 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14160912 0 0.48445738 water fraction, min, max = 0.075140749 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14160817 0 0.48445413 water fraction, min, max = 0.075141702 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.125823e-06, Final residual = 7.7706367e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8579481e-09, Final residual = 1.8202984e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14160912 0 0.48445738 water fraction, min, max = 0.075140752 1.2502364e-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 = 0.14160817 0 0.4844541 water fraction, min, max = 0.075141706 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14160912 0 0.48445738 water fraction, min, max = 0.075140752 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14160817 0 0.4844541 water fraction, min, max = 0.075141705 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0064213e-08, Final residual = 8.4740879e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1434497e-09, Final residual = 3.0655549e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4413.24 s ClockTime = 4529 s fluxAdjustedLocalCo Co mean: 0.11029405 max: 0.59980532 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003246, dtInletScale=2.7021598e+15 -> dtScale=1.0003246 deltaT = 1.5197761 Time = 4250.13 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 = 0.14160721 0 0.48445069 water fraction, min, max = 0.075142658 1.2502364e-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 = 0.14160626 0 0.48444733 water fraction, min, max = 0.07514361 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14160721 0 0.48445069 water fraction, min, max = 0.075142655 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14160626 0 0.48444744 water fraction, min, max = 0.075143608 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1257412e-06, Final residual = 7.771991e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8795591e-09, Final residual = 1.8340333e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14160721 0 0.48445069 water fraction, min, max = 0.075142658 1.2502364e-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 = 0.14160626 0 0.48444741 water fraction, min, max = 0.075143611 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14160721 0 0.48445069 water fraction, min, max = 0.075142658 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14160626 0 0.48444741 water fraction, min, max = 0.075143611 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.011897e-08, Final residual = 8.4155338e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.150258e-09, Final residual = 3.1388339e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4414.6 s ClockTime = 4530 s fluxAdjustedLocalCo Co mean: 0.11032184 max: 0.59995501 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000075, dtInletScale=2.7021598e+15 -> dtScale=1.000075 deltaT = 1.5197761 Time = 4251.65 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 = 0.14160531 0 0.484444 water fraction, min, max = 0.075144564 1.2502364e-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 = 0.14160436 0 0.48444065 water fraction, min, max = 0.075145515 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14160531 0 0.484444 water fraction, min, max = 0.075144561 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14160436 0 0.48444075 water fraction, min, max = 0.075145513 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1251223e-06, Final residual = 7.7700402e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8633112e-09, Final residual = 1.8743576e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14160531 0 0.484444 water fraction, min, max = 0.075144563 1.2502364e-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 = 0.14160436 0 0.48444072 water fraction, min, max = 0.075145517 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14160531 0 0.484444 water fraction, min, max = 0.075144563 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14160436 0 0.48444072 water fraction, min, max = 0.075145517 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0071756e-08, Final residual = 8.6523644e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1364609e-09, Final residual = 3.0115534e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4416.01 s ClockTime = 4532 s fluxAdjustedLocalCo Co mean: 0.11031773 max: 0.59993125 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001146, dtInletScale=2.7021598e+15 -> dtScale=1.0001146 deltaT = 1.5197761 Time = 4253.17 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 = 0.1416034 0 0.48443731 water fraction, min, max = 0.075146468 1.2502364e-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 = 0.14160245 0 0.48443396 water fraction, min, max = 0.075147419 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416034 0 0.48443731 water fraction, min, max = 0.075146466 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14160245 0 0.48443407 water fraction, min, max = 0.075147417 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.124739e-06, Final residual = 7.7642121e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8960115e-09, Final residual = 1.8044543e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416034 0 0.48443731 water fraction, min, max = 0.075146468 1.2502364e-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 = 0.14160245 0 0.48443403 water fraction, min, max = 0.075147421 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416034 0 0.48443731 water fraction, min, max = 0.075146468 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14160245 0 0.48443403 water fraction, min, max = 0.075147421 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0022692e-08, Final residual = 8.3727064e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1417003e-09, Final residual = 3.1760084e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4417.42 s ClockTime = 4533 s fluxAdjustedLocalCo Co mean: 0.11031362 max: 0.5999075 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001542, dtInletScale=2.7021598e+15 -> dtScale=1.0001542 deltaT = 1.5197761 Time = 4254.69 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 = 0.1416015 0 0.48443063 water fraction, min, max = 0.075148373 1.2502364e-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 = 0.14160055 0 0.48442727 water fraction, min, max = 0.075149323 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416015 0 0.48443063 water fraction, min, max = 0.07514837 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14160055 0 0.48442738 water fraction, min, max = 0.075149321 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1242869e-06, Final residual = 7.7619396e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8902966e-09, Final residual = 1.7813075e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416015 0 0.48443063 water fraction, min, max = 0.075148372 1.2502364e-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 = 0.14160055 0 0.48442735 water fraction, min, max = 0.075149325 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416015 0 0.48443063 water fraction, min, max = 0.075148372 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14160055 0 0.48442735 water fraction, min, max = 0.075149325 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0075619e-08, Final residual = 8.0930888e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1162505e-09, Final residual = 3.2590335e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4418.83 s ClockTime = 4534 s fluxAdjustedLocalCo Co mean: 0.11030952 max: 0.59988376 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001938, dtInletScale=2.7021598e+15 -> dtScale=1.0001938 deltaT = 1.5197761 Time = 4256.21 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 = 0.1415996 0 0.48442395 water fraction, min, max = 0.075150276 1.2502364e-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 = 0.14159864 0 0.48442059 water fraction, min, max = 0.075151226 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415996 0 0.48442395 water fraction, min, max = 0.075150273 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14159865 0 0.4844207 water fraction, min, max = 0.075151224 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.123769e-06, Final residual = 7.7601549e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8574055e-09, Final residual = 1.8666419e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415996 0 0.48442395 water fraction, min, max = 0.075150276 1.2502364e-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 = 0.14159865 0 0.48442066 water fraction, min, max = 0.075151228 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415996 0 0.48442395 water fraction, min, max = 0.075150275 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14159865 0 0.48442067 water fraction, min, max = 0.075151228 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0028897e-08, Final residual = 8.3210352e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1247976e-09, Final residual = 3.160351e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4420.24 s ClockTime = 4536 s fluxAdjustedLocalCo Co mean: 0.11030542 max: 0.59986004 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002333, dtInletScale=2.7021598e+15 -> dtScale=1.0002333 deltaT = 1.5197761 Time = 4257.73 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 = 0.14159769 0 0.48441726 water fraction, min, max = 0.075152179 1.2502364e-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 = 0.14159674 0 0.48441391 water fraction, min, max = 0.075153128 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14159769 0 0.48441727 water fraction, min, max = 0.075152176 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14159674 0 0.48441402 water fraction, min, max = 0.075153126 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1233274e-06, Final residual = 7.7563779e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8561961e-09, Final residual = 1.8664964e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14159769 0 0.48441727 water fraction, min, max = 0.075152178 1.2502364e-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 = 0.14159674 0 0.48441399 water fraction, min, max = 0.07515313 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14159769 0 0.48441727 water fraction, min, max = 0.075152178 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14159674 0 0.48441399 water fraction, min, max = 0.07515313 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0014925e-08, Final residual = 8.4243578e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1498201e-09, Final residual = 3.1920935e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4421.66 s ClockTime = 4537 s fluxAdjustedLocalCo Co mean: 0.11030131 max: 0.59983631 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002729, dtInletScale=2.7021598e+15 -> dtScale=1.0002729 deltaT = 1.5197761 Time = 4259.25 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 = 0.14159579 0 0.48441059 water fraction, min, max = 0.07515408 1.2502364e-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 = 0.14159484 0 0.48440724 water fraction, min, max = 0.07515503 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14159579 0 0.48441059 water fraction, min, max = 0.075154078 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14159484 0 0.48440735 water fraction, min, max = 0.075155028 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1228845e-06, Final residual = 7.7531456e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8758397e-09, Final residual = 1.7645307e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14159579 0 0.48441059 water fraction, min, max = 0.07515408 1.2502364e-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 = 0.14159484 0 0.48440731 water fraction, min, max = 0.075155032 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14159579 0 0.48441059 water fraction, min, max = 0.07515408 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14159484 0 0.48440731 water fraction, min, max = 0.075155032 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9954171e-08, Final residual = 8.3432025e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1268517e-09, Final residual = 3.1592349e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4422.99 s ClockTime = 4539 s fluxAdjustedLocalCo Co mean: 0.11029721 max: 0.59981261 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003124, dtInletScale=2.7021598e+15 -> dtScale=1.0003124 deltaT = 1.5202166 Time = 4260.77 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 = 0.14159389 0 0.48440391 water fraction, min, max = 0.075155982 1.2502364e-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 = 0.14159294 0 0.48440056 water fraction, min, max = 0.075156931 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14159389 0 0.48440391 water fraction, min, max = 0.075155979 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14159294 0 0.48440067 water fraction, min, max = 0.075156929 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1228318e-06, Final residual = 7.7543428e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8499421e-09, Final residual = 1.8666144e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14159389 0 0.48440391 water fraction, min, max = 0.075155982 1.2502364e-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 = 0.14159294 0 0.48440063 water fraction, min, max = 0.075156933 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14159389 0 0.48440391 water fraction, min, max = 0.075155981 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14159294 0 0.48440064 water fraction, min, max = 0.075156933 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9989991e-08, Final residual = 8.5377168e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1135048e-09, Final residual = 2.9871156e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4424.32 s ClockTime = 4540 s fluxAdjustedLocalCo Co mean: 0.11032508 max: 0.59996276 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000621, dtInletScale=2.7021598e+15 -> dtScale=1.0000621 deltaT = 1.5202166 Time = 4262.29 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 = 0.14159199 0 0.48439724 water fraction, min, max = 0.075157883 1.2502364e-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 = 0.14159104 0 0.48439389 water fraction, min, max = 0.075158832 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14159199 0 0.48439724 water fraction, min, max = 0.07515788 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14159104 0 0.484394 water fraction, min, max = 0.07515883 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1222507e-06, Final residual = 7.7504012e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9023833e-09, Final residual = 1.7677784e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14159199 0 0.48439724 water fraction, min, max = 0.075157883 1.2502364e-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 = 0.14159104 0 0.48439396 water fraction, min, max = 0.075158834 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14159199 0 0.48439724 water fraction, min, max = 0.075157882 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14159104 0 0.48439396 water fraction, min, max = 0.075158834 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9902538e-08, Final residual = 8.2873744e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1188939e-09, Final residual = 3.054749e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4425.65 s ClockTime = 4541 s fluxAdjustedLocalCo Co mean: 0.11032099 max: 0.59993905 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001016, dtInletScale=2.7021598e+15 -> dtScale=1.0001016 deltaT = 1.5202166 Time = 4263.81 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 = 0.14159009 0 0.48439057 water fraction, min, max = 0.075159783 1.2502364e-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 = 0.14158914 0 0.48438722 water fraction, min, max = 0.075160732 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14159009 0 0.48439057 water fraction, min, max = 0.075159781 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14158914 0 0.48438733 water fraction, min, max = 0.07516073 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1218189e-06, Final residual = 7.7488868e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8831406e-09, Final residual = 1.8091922e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14159009 0 0.48439057 water fraction, min, max = 0.075159783 1.2502364e-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 = 0.14158914 0 0.48438729 water fraction, min, max = 0.075160734 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14159009 0 0.48439057 water fraction, min, max = 0.075159783 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14158914 0 0.48438729 water fraction, min, max = 0.075160734 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9912397e-08, Final residual = 7.9423386e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1160737e-09, Final residual = 3.7320464e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4426.98 s ClockTime = 4543 s fluxAdjustedLocalCo Co mean: 0.11031689 max: 0.59991536 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001411, dtInletScale=2.7021598e+15 -> dtScale=1.0001411 deltaT = 1.5202166 Time = 4265.33 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 = 0.14158819 0 0.4843839 water fraction, min, max = 0.075161683 1.2502364e-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 = 0.14158724 0 0.48438055 water fraction, min, max = 0.075162631 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14158819 0 0.4843839 water fraction, min, max = 0.07516168 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14158724 0 0.48438066 water fraction, min, max = 0.075162629 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1213916e-06, Final residual = 7.7392729e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9124313e-09, Final residual = 1.7581871e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14158819 0 0.4843839 water fraction, min, max = 0.075161682 1.2502364e-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 = 0.14158724 0 0.48438062 water fraction, min, max = 0.075162633 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14158819 0 0.4843839 water fraction, min, max = 0.075161682 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14158724 0 0.48438062 water fraction, min, max = 0.075162633 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9827318e-08, Final residual = 8.271707e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.12403e-09, Final residual = 3.162616e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4428.32 s ClockTime = 4544 s fluxAdjustedLocalCo Co mean: 0.11031279 max: 0.59989168 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001806, dtInletScale=2.7021598e+15 -> dtScale=1.0001806 deltaT = 1.5202166 Time = 4266.85 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 = 0.14158629 0 0.48437723 water fraction, min, max = 0.075163582 1.2502364e-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 = 0.14158534 0 0.48437389 water fraction, min, max = 0.075164529 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14158629 0 0.48437723 water fraction, min, max = 0.075163579 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14158534 0 0.48437399 water fraction, min, max = 0.075164527 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1208939e-06, Final residual = 7.7407567e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8366793e-09, Final residual = 1.8169344e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14158629 0 0.48437723 water fraction, min, max = 0.075163581 1.2502364e-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 = 0.14158534 0 0.48437396 water fraction, min, max = 0.075164531 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14158629 0 0.48437723 water fraction, min, max = 0.075163581 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14158534 0 0.48437396 water fraction, min, max = 0.075164531 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9820711e-08, Final residual = 8.6474075e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1212466e-09, Final residual = 2.8533817e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4429.7 s ClockTime = 4546 s fluxAdjustedLocalCo Co mean: 0.1103087 max: 0.59986801 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00022, dtInletScale=2.7021598e+15 -> dtScale=1.00022 deltaT = 1.5202166 Time = 4268.37 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 = 0.14158439 0 0.48437057 water fraction, min, max = 0.07516548 1.2502364e-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 = 0.14158344 0 0.48436722 water fraction, min, max = 0.075166427 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14158439 0 0.48437057 water fraction, min, max = 0.075165477 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14158345 0 0.48436733 water fraction, min, max = 0.075166425 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.120415e-06, Final residual = 7.738145e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8429775e-09, Final residual = 1.7845674e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14158439 0 0.48437057 water fraction, min, max = 0.075165479 1.2502364e-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 = 0.14158344 0 0.48436729 water fraction, min, max = 0.075166429 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14158439 0 0.48437057 water fraction, min, max = 0.075165479 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14158344 0 0.4843673 water fraction, min, max = 0.075166429 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9840505e-08, Final residual = 7.9741565e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1420578e-09, Final residual = 3.4290867e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4431.07 s ClockTime = 4547 s fluxAdjustedLocalCo Co mean: 0.11030461 max: 0.59984435 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002595, dtInletScale=2.7021598e+15 -> dtScale=1.0002595 deltaT = 1.5202166 Time = 4269.89 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 = 0.14158249 0 0.4843639 water fraction, min, max = 0.075167377 1.2502364e-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 = 0.14158155 0 0.48436056 water fraction, min, max = 0.075168324 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14158249 0 0.4843639 water fraction, min, max = 0.075167375 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14158155 0 0.48436067 water fraction, min, max = 0.075168322 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1200015e-06, Final residual = 7.7336434e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8371595e-09, Final residual = 1.8747821e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415825 0 0.4843639 water fraction, min, max = 0.075167377 1.2502364e-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 = 0.14158155 0 0.48436063 water fraction, min, max = 0.075168326 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415825 0 0.4843639 water fraction, min, max = 0.075167377 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14158155 0 0.48436064 water fraction, min, max = 0.075168326 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9859249e-08, Final residual = 8.440184e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1479463e-09, Final residual = 3.0704565e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4432.39 s ClockTime = 4548 s fluxAdjustedLocalCo Co mean: 0.11030052 max: 0.5998207 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002989, dtInletScale=2.7021598e+15 -> dtScale=1.0002989 deltaT = 1.5206582 Time = 4271.41 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 = 0.1415806 0 0.48435724 water fraction, min, max = 0.075169274 1.2502364e-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 = 0.14157965 0 0.4843539 water fraction, min, max = 0.075170221 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415806 0 0.48435724 water fraction, min, max = 0.075169272 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14157965 0 0.48435401 water fraction, min, max = 0.075170219 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1198738e-06, Final residual = 7.7340157e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8411036e-09, Final residual = 1.8494348e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415806 0 0.48435724 water fraction, min, max = 0.075169274 1.2502364e-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 = 0.14157965 0 0.48435397 water fraction, min, max = 0.075170223 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415806 0 0.48435724 water fraction, min, max = 0.075169274 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14157965 0 0.48435398 water fraction, min, max = 0.075170223 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9804514e-08, Final residual = 8.2269046e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.126561e-09, Final residual = 3.2712734e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4433.77 s ClockTime = 4550 s fluxAdjustedLocalCo Co mean: 0.11032848 max: 0.59997131 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000478, dtInletScale=2.7021598e+15 -> dtScale=1.0000478 deltaT = 1.5206582 Time = 4272.94 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 = 0.1415787 0 0.48435059 water fraction, min, max = 0.075171171 1.2502364e-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 = 0.14157775 0 0.48434725 water fraction, min, max = 0.075172117 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415787 0 0.48435059 water fraction, min, max = 0.075171168 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14157776 0 0.48434735 water fraction, min, max = 0.075172115 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1194411e-06, Final residual = 7.7286691e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8370559e-09, Final residual = 1.8296969e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415787 0 0.48435059 water fraction, min, max = 0.07517117 1.2502364e-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 = 0.14157775 0 0.48434732 water fraction, min, max = 0.075172119 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415787 0 0.48435059 water fraction, min, max = 0.07517117 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14157775 0 0.48434732 water fraction, min, max = 0.075172119 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.977834e-08, Final residual = 8.4841923e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0981946e-09, Final residual = 2.9343867e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4435.11 s ClockTime = 4551 s fluxAdjustedLocalCo Co mean: 0.11032439 max: 0.59994766 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000872, dtInletScale=2.7021598e+15 -> dtScale=1.0000872 deltaT = 1.5206582 Time = 4274.46 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 = 0.14157681 0 0.48434393 water fraction, min, max = 0.075173067 1.2502364e-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 = 0.14157586 0 0.48434059 water fraction, min, max = 0.075174013 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14157681 0 0.48434393 water fraction, min, max = 0.075173064 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14157586 0 0.4843407 water fraction, min, max = 0.075174011 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1188873e-06, Final residual = 7.7290207e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8619377e-09, Final residual = 1.8141005e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14157681 0 0.48434393 water fraction, min, max = 0.075173066 1.2502364e-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 = 0.14157586 0 0.48434066 water fraction, min, max = 0.075174015 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14157681 0 0.48434393 water fraction, min, max = 0.075173066 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14157586 0 0.48434066 water fraction, min, max = 0.075174015 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.973371e-08, Final residual = 8.4532447e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1090187e-09, Final residual = 3.0227483e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4436.44 s ClockTime = 4553 s fluxAdjustedLocalCo Co mean: 0.1103203 max: 0.59992403 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001266, dtInletScale=2.7021598e+15 -> dtScale=1.0001266 deltaT = 1.5206582 Time = 4275.98 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 = 0.14157491 0 0.48433728 water fraction, min, max = 0.075174962 1.2502364e-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 = 0.14157396 0 0.48433394 water fraction, min, max = 0.075175908 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14157491 0 0.48433728 water fraction, min, max = 0.075174959 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14157397 0 0.48433405 water fraction, min, max = 0.075175906 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1184562e-06, Final residual = 7.7273608e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8439091e-09, Final residual = 1.8601358e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14157491 0 0.48433728 water fraction, min, max = 0.075174961 1.2502364e-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 = 0.14157396 0 0.48433401 water fraction, min, max = 0.07517591 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14157491 0 0.48433728 water fraction, min, max = 0.075174961 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14157396 0 0.48433401 water fraction, min, max = 0.075175909 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9721215e-08, Final residual = 8.5444467e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1313171e-09, Final residual = 2.96728e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4437.81 s ClockTime = 4554 s fluxAdjustedLocalCo Co mean: 0.11031621 max: 0.5999004 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000166, dtInletScale=2.7021598e+15 -> dtScale=1.000166 deltaT = 1.5206582 Time = 4277.5 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 = 0.14157302 0 0.48433063 water fraction, min, max = 0.075176856 1.2502364e-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 = 0.14157207 0 0.48432729 water fraction, min, max = 0.075177802 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14157302 0 0.48433063 water fraction, min, max = 0.075176853 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14157207 0 0.4843274 water fraction, min, max = 0.0751778 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1179674e-06, Final residual = 7.7223965e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8275677e-09, Final residual = 1.8185405e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14157302 0 0.48433063 water fraction, min, max = 0.075176856 1.2502364e-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 = 0.14157207 0 0.48432736 water fraction, min, max = 0.075177804 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14157302 0 0.48433063 water fraction, min, max = 0.075176856 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14157207 0 0.48432736 water fraction, min, max = 0.075177803 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9726942e-08, Final residual = 8.3761051e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1140401e-09, Final residual = 3.2154397e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4439.16 s ClockTime = 4555 s fluxAdjustedLocalCo Co mean: 0.11031213 max: 0.59987679 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002054, dtInletScale=2.7021598e+15 -> dtScale=1.0002054 deltaT = 1.5206582 Time = 4279.02 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 = 0.14157112 0 0.48432398 water fraction, min, max = 0.07517875 1.2502364e-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 = 0.14157018 0 0.48432064 water fraction, min, max = 0.075179695 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14157112 0 0.48432398 water fraction, min, max = 0.075178747 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14157018 0 0.48432075 water fraction, min, max = 0.075179693 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1176047e-06, Final residual = 7.7208444e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8230747e-09, Final residual = 1.8257524e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14157112 0 0.48432398 water fraction, min, max = 0.075178749 1.2502364e-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 = 0.14157018 0 0.48432071 water fraction, min, max = 0.075179697 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14157112 0 0.48432398 water fraction, min, max = 0.075178749 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14157018 0 0.48432072 water fraction, min, max = 0.075179697 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9693262e-08, Final residual = 8.2243904e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1225025e-09, Final residual = 3.2416991e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4440.5 s ClockTime = 4557 s fluxAdjustedLocalCo Co mean: 0.11030805 max: 0.59985319 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002448, dtInletScale=2.7021598e+15 -> dtScale=1.0002448 deltaT = 1.5206582 Time = 4280.54 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 = 0.14156923 0 0.48431733 water fraction, min, max = 0.075180643 1.2502364e-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 = 0.14156828 0 0.484314 water fraction, min, max = 0.075181587 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14156923 0 0.48431733 water fraction, min, max = 0.07518064 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14156829 0 0.48431411 water fraction, min, max = 0.075181585 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1171114e-06, Final residual = 7.716662e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8492712e-09, Final residual = 1.7760857e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14156923 0 0.48431733 water fraction, min, max = 0.075180642 1.2502364e-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 = 0.14156828 0 0.48431407 water fraction, min, max = 0.075181589 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14156923 0 0.48431733 water fraction, min, max = 0.075180642 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14156828 0 0.48431407 water fraction, min, max = 0.075181589 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9627865e-08, Final residual = 8.1124309e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.136471e-09, Final residual = 3.2547207e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4441.83 s ClockTime = 4558 s fluxAdjustedLocalCo Co mean: 0.11030397 max: 0.59982959 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002841, dtInletScale=2.7021598e+15 -> dtScale=1.0002841 deltaT = 1.5206582 Time = 4282.06 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 = 0.14156734 0 0.48431069 water fraction, min, max = 0.075182535 1.2502364e-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 = 0.14156639 0 0.48430736 water fraction, min, max = 0.075183479 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14156734 0 0.48431069 water fraction, min, max = 0.075182532 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14156639 0 0.48430746 water fraction, min, max = 0.075183477 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1166071e-06, Final residual = 7.7130208e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8386324e-09, Final residual = 1.7835684e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14156734 0 0.48431069 water fraction, min, max = 0.075182535 1.2502364e-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 = 0.14156639 0 0.48430743 water fraction, min, max = 0.075183481 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14156734 0 0.48431069 water fraction, min, max = 0.075182534 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14156639 0 0.48430743 water fraction, min, max = 0.075183481 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9621514e-08, Final residual = 8.2234051e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1313675e-09, Final residual = 3.207866e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4443.23 s ClockTime = 4560 s fluxAdjustedLocalCo Co mean: 0.11029989 max: 0.599806 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003234, dtInletScale=2.7021598e+15 -> dtScale=1.0003234 deltaT = 1.5211012 Time = 4283.58 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 = 0.14156545 0 0.48430405 water fraction, min, max = 0.075184427 1.2502364e-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 = 0.1415645 0 0.48430071 water fraction, min, max = 0.075185371 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14156545 0 0.48430405 water fraction, min, max = 0.075184424 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415645 0 0.48430082 water fraction, min, max = 0.075185369 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1165963e-06, Final residual = 7.7136414e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8215999e-09, Final residual = 1.8293499e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14156545 0 0.48430405 water fraction, min, max = 0.075184426 1.2502364e-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 = 0.1415645 0 0.48430079 water fraction, min, max = 0.075185373 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14156545 0 0.48430405 water fraction, min, max = 0.075184426 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415645 0 0.48430079 water fraction, min, max = 0.075185373 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9656713e-08, Final residual = 8.0806856e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1044306e-09, Final residual = 3.1932771e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4444.59 s ClockTime = 4561 s fluxAdjustedLocalCo Co mean: 0.11032794 max: 0.59995713 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000714, dtInletScale=2.7021598e+15 -> dtScale=1.0000714 deltaT = 1.5211012 Time = 4285.1 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 = 0.14156355 0 0.48429741 water fraction, min, max = 0.075186318 1.2502364e-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 = 0.14156261 0 0.48429408 water fraction, min, max = 0.075187262 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14156355 0 0.48429741 water fraction, min, max = 0.075186315 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14156261 0 0.48429418 water fraction, min, max = 0.07518726 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1160579e-06, Final residual = 7.710301e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8094483e-09, Final residual = 1.8482344e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14156355 0 0.48429741 water fraction, min, max = 0.075186318 1.2502364e-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 = 0.14156261 0 0.48429415 water fraction, min, max = 0.075187264 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14156355 0 0.48429741 water fraction, min, max = 0.075186318 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14156261 0 0.48429415 water fraction, min, max = 0.075187264 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9584401e-08, Final residual = 8.584964e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1585469e-09, Final residual = 3.0123607e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4445.91 s ClockTime = 4562 s fluxAdjustedLocalCo Co mean: 0.11032387 max: 0.59993355 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001108, dtInletScale=2.7021598e+15 -> dtScale=1.0001108 deltaT = 1.5211012 Time = 4286.62 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 = 0.14156166 0 0.48429077 water fraction, min, max = 0.075188209 1.2502364e-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 = 0.14156072 0 0.48428744 water fraction, min, max = 0.075189152 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14156166 0 0.48429077 water fraction, min, max = 0.075188206 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14156072 0 0.48428755 water fraction, min, max = 0.07518915 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1155623e-06, Final residual = 7.7074967e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.838987e-09, Final residual = 1.8376396e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14156166 0 0.48429077 water fraction, min, max = 0.075188208 1.2502364e-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 = 0.14156072 0 0.48428751 water fraction, min, max = 0.075189154 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14156166 0 0.48429077 water fraction, min, max = 0.075188208 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14156072 0 0.48428751 water fraction, min, max = 0.075189154 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9599134e-08, Final residual = 8.3581086e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1415266e-09, Final residual = 3.3116966e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4447.2 s ClockTime = 4564 s fluxAdjustedLocalCo Co mean: 0.11031979 max: 0.59990998 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00015, dtInletScale=2.7021598e+15 -> dtScale=1.00015 deltaT = 1.5211012 Time = 4288.14 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 = 0.14155977 0 0.48428413 water fraction, min, max = 0.075190099 1.2502364e-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 = 0.14155883 0 0.48428081 water fraction, min, max = 0.075191042 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14155977 0 0.48428413 water fraction, min, max = 0.075190096 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14155883 0 0.48428091 water fraction, min, max = 0.07519104 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1151599e-06, Final residual = 7.7058176e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7844541e-09, Final residual = 1.8385802e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14155977 0 0.48428413 water fraction, min, max = 0.075190098 1.2502364e-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 = 0.14155883 0 0.48428088 water fraction, min, max = 0.075191044 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14155977 0 0.48428413 water fraction, min, max = 0.075190098 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14155883 0 0.48428088 water fraction, min, max = 0.075191044 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9598282e-08, Final residual = 8.5953232e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0756798e-09, Final residual = 2.9048128e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4448.53 s ClockTime = 4565 s fluxAdjustedLocalCo Co mean: 0.11031572 max: 0.59988643 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001893, dtInletScale=2.7021598e+15 -> dtScale=1.0001893 deltaT = 1.5211012 Time = 4289.67 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 = 0.14155788 0 0.4842775 water fraction, min, max = 0.075191988 1.2502364e-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 = 0.14155694 0 0.48427417 water fraction, min, max = 0.075192931 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14155788 0 0.4842775 water fraction, min, max = 0.075191985 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14155694 0 0.48427428 water fraction, min, max = 0.075192929 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1146501e-06, Final residual = 7.7029648e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8175196e-09, Final residual = 1.8023695e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14155788 0 0.4842775 water fraction, min, max = 0.075191987 1.2502364e-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 = 0.14155694 0 0.48427424 water fraction, min, max = 0.075192933 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14155788 0 0.4842775 water fraction, min, max = 0.075191987 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14155694 0 0.48427425 water fraction, min, max = 0.075192933 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9473191e-08, Final residual = 8.5059414e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1349396e-09, Final residual = 2.9325159e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4449.87 s ClockTime = 4566 s fluxAdjustedLocalCo Co mean: 0.11031164 max: 0.59986288 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002286, dtInletScale=2.7021598e+15 -> dtScale=1.0002286 deltaT = 1.5211012 Time = 4291.19 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 = 0.141556 0 0.48427087 water fraction, min, max = 0.075193876 1.2502364e-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 = 0.14155505 0 0.48426755 water fraction, min, max = 0.075194819 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.141556 0 0.48427087 water fraction, min, max = 0.075193874 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14155505 0 0.48426765 water fraction, min, max = 0.075194817 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1141904e-06, Final residual = 7.6987339e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7931325e-09, Final residual = 1.8692377e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.141556 0 0.48427087 water fraction, min, max = 0.075193876 1.2502364e-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 = 0.14155505 0 0.48426762 water fraction, min, max = 0.075194821 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.141556 0 0.48427087 water fraction, min, max = 0.075193876 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14155505 0 0.48426762 water fraction, min, max = 0.075194821 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9580488e-08, Final residual = 8.277436e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1436441e-09, Final residual = 3.29471e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4451.2 s ClockTime = 4568 s fluxAdjustedLocalCo Co mean: 0.11030757 max: 0.59983934 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002678, dtInletScale=2.7021598e+15 -> dtScale=1.0002678 deltaT = 1.5211012 Time = 4292.71 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 = 0.14155411 0 0.48426424 water fraction, min, max = 0.075195764 1.2502364e-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 = 0.14155316 0 0.48426092 water fraction, min, max = 0.075196706 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14155411 0 0.48426424 water fraction, min, max = 0.075195761 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14155317 0 0.48426103 water fraction, min, max = 0.075196704 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1137535e-06, Final residual = 7.6965958e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8237469e-09, Final residual = 1.7719804e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14155411 0 0.48426424 water fraction, min, max = 0.075195764 1.2502364e-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 = 0.14155317 0 0.48426099 water fraction, min, max = 0.075196708 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14155411 0 0.48426424 water fraction, min, max = 0.075195764 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14155317 0 0.48426099 water fraction, min, max = 0.075196708 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9409109e-08, Final residual = 8.306816e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1013789e-09, Final residual = 3.0347796e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4452.5 s ClockTime = 4569 s fluxAdjustedLocalCo Co mean: 0.11030351 max: 0.59981581 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003071, dtInletScale=2.7021598e+15 -> dtScale=1.0003071 deltaT = 1.5215453 Time = 4294.23 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 = 0.14155222 0 0.48425762 water fraction, min, max = 0.075197651 1.2502364e-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 = 0.14155128 0 0.48425429 water fraction, min, max = 0.075198594 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14155222 0 0.48425762 water fraction, min, max = 0.075197649 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14155128 0 0.4842544 water fraction, min, max = 0.075198592 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1137458e-06, Final residual = 7.6980227e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8069286e-09, Final residual = 1.8153035e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14155222 0 0.48425762 water fraction, min, max = 0.075197651 1.2502364e-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 = 0.14155128 0 0.48425436 water fraction, min, max = 0.075198595 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14155222 0 0.48425762 water fraction, min, max = 0.075197651 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14155128 0 0.48425437 water fraction, min, max = 0.075198595 1.2502364e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9452104e-08, Final residual = 8.5684532e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1186358e-09, Final residual = 2.8192634e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4453.84 s ClockTime = 4570 s fluxAdjustedLocalCo Co mean: 0.11033164 max: 0.59996741 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000543, dtInletScale=2.7021598e+15 -> dtScale=1.0000543 deltaT = 1.5215453 Time = 4295.75 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 = 0.14155033 0 0.48425099 water fraction, min, max = 0.075199538 1.2507289e-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 = 0.14154939 0 0.48424767 water fraction, min, max = 0.07520048 1.2819224e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14155033 0 0.48425099 water fraction, min, max = 0.075199536 1.3121305e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14154939 0 0.48424778 water fraction, min, max = 0.075200478 1.3433235e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1131733e-06, Final residual = 7.6938134e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8219249e-09, Final residual = 1.8398562e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14155033 0 0.48425099 water fraction, min, max = 0.075199538 1.2507291e-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 = 0.14154939 0 0.48424774 water fraction, min, max = 0.075200482 1.2507291e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14155033 0 0.48425099 water fraction, min, max = 0.075199538 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14154939 0 0.48424774 water fraction, min, max = 0.075200482 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9449313e-08, Final residual = 8.4569271e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1231931e-09, Final residual = 2.9069224e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4455.18 s ClockTime = 4572 s fluxAdjustedLocalCo Co mean: 0.11032758 max: 0.59994388 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000935, dtInletScale=2.7021598e+15 -> dtScale=1.0000935 deltaT = 1.5215453 Time = 4297.27 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 = 0.14154845 0 0.48424437 water fraction, min, max = 0.075201424 1.2512089e-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 = 0.1415475 0 0.48424105 water fraction, min, max = 0.075202366 1.2823924e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14154845 0 0.48424437 water fraction, min, max = 0.075201422 1.3125901e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14154751 0 0.48424116 water fraction, min, max = 0.075202364 1.3437731e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1127187e-06, Final residual = 7.6904555e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8069661e-09, Final residual = 1.7975854e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14154845 0 0.48424437 water fraction, min, max = 0.075201424 1.2507162e-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 = 0.14154751 0 0.48424112 water fraction, min, max = 0.075202368 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14154845 0 0.48424437 water fraction, min, max = 0.075201424 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14154751 0 0.48424112 water fraction, min, max = 0.075202368 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9406609e-08, Final residual = 8.31973e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1175882e-09, Final residual = 3.2095614e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4456.51 s ClockTime = 4573 s fluxAdjustedLocalCo Co mean: 0.11032351 max: 0.59992037 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001327, dtInletScale=2.7021598e+15 -> dtScale=1.0001327 deltaT = 1.5215453 Time = 4298.79 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 = 0.14154656 0 0.48423775 water fraction, min, max = 0.07520331 1.2507162e-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 = 0.14154562 0 0.48423443 water fraction, min, max = 0.075204251 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14154656 0 0.48423775 water fraction, min, max = 0.075203307 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14154562 0 0.48423454 water fraction, min, max = 0.075204249 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1123214e-06, Final residual = 7.6875815e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7682588e-09, Final residual = 1.8221084e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14154656 0 0.48423775 water fraction, min, max = 0.07520331 1.2507162e-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 = 0.14154562 0 0.4842345 water fraction, min, max = 0.075204253 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14154656 0 0.48423775 water fraction, min, max = 0.075203309 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14154562 0 0.4842345 water fraction, min, max = 0.075204253 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9419167e-08, Final residual = 8.3707283e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0901986e-09, Final residual = 3.0690396e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4457.77 s ClockTime = 4574 s fluxAdjustedLocalCo Co mean: 0.11031945 max: 0.59989687 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001719, dtInletScale=2.7021598e+15 -> dtScale=1.0001719 deltaT = 1.5215453 Time = 4300.32 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 = 0.14154468 0 0.48423113 water fraction, min, max = 0.075205195 1.2507162e-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 = 0.14154374 0 0.48422782 water fraction, min, max = 0.075206135 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14154468 0 0.48423113 water fraction, min, max = 0.075205192 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14154374 0 0.48422792 water fraction, min, max = 0.075206133 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1118326e-06, Final residual = 7.6822621e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7950768e-09, Final residual = 1.7905515e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14154468 0 0.48423114 water fraction, min, max = 0.075205194 1.2507162e-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 = 0.14154374 0 0.48422789 water fraction, min, max = 0.075206137 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14154468 0 0.48423114 water fraction, min, max = 0.075205194 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14154374 0 0.48422789 water fraction, min, max = 0.075206137 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.935676e-08, Final residual = 8.3869719e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1291579e-09, Final residual = 3.0029489e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4459.14 s ClockTime = 4576 s fluxAdjustedLocalCo Co mean: 0.11031538 max: 0.59987338 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002111, dtInletScale=2.7021598e+15 -> dtScale=1.0002111 deltaT = 1.5215453 Time = 4301.84 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 = 0.14154279 0 0.48422452 water fraction, min, max = 0.075207079 1.2507162e-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 = 0.14154185 0 0.4842212 water fraction, min, max = 0.075208019 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14154279 0 0.48422452 water fraction, min, max = 0.075207076 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14154185 0 0.48422131 water fraction, min, max = 0.075208017 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1113753e-06, Final residual = 7.6804838e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8307851e-09, Final residual = 1.7738025e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14154279 0 0.48422452 water fraction, min, max = 0.075207078 1.2507162e-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 = 0.14154185 0 0.48422127 water fraction, min, max = 0.075208021 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14154279 0 0.48422452 water fraction, min, max = 0.075207078 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14154185 0 0.48422128 water fraction, min, max = 0.075208021 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9338971e-08, Final residual = 8.2865167e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.109098e-09, Final residual = 3.138159e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4460.5 s ClockTime = 4577 s fluxAdjustedLocalCo Co mean: 0.11031132 max: 0.5998499 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002502, dtInletScale=2.7021598e+15 -> dtScale=1.0002502 deltaT = 1.5215453 Time = 4303.36 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 = 0.14154091 0 0.48421791 water fraction, min, max = 0.075208962 1.2507162e-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 = 0.14153997 0 0.48421459 water fraction, min, max = 0.075209902 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14154091 0 0.48421791 water fraction, min, max = 0.075208959 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14153997 0 0.4842147 water fraction, min, max = 0.0752099 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1109516e-06, Final residual = 7.6770105e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7886248e-09, Final residual = 1.736058e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14154091 0 0.48421791 water fraction, min, max = 0.075208962 1.2507162e-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 = 0.14153997 0 0.48421466 water fraction, min, max = 0.075209904 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14154091 0 0.48421791 water fraction, min, max = 0.075208962 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14153997 0 0.48421466 water fraction, min, max = 0.075209904 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9266774e-08, Final residual = 8.154477e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0907948e-09, Final residual = 3.2229464e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4461.74 s ClockTime = 4579 s fluxAdjustedLocalCo Co mean: 0.11030727 max: 0.59982642 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002894, dtInletScale=2.7021598e+15 -> dtScale=1.0002894 deltaT = 1.5215453 Time = 4304.88 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 = 0.14153903 0 0.4842113 water fraction, min, max = 0.075210845 1.2507162e-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 = 0.14153809 0 0.48420798 water fraction, min, max = 0.075211784 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14153903 0 0.4842113 water fraction, min, max = 0.075210842 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14153809 0 0.48420809 water fraction, min, max = 0.075211782 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1104377e-06, Final residual = 7.6732893e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8022593e-09, Final residual = 1.8161532e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14153903 0 0.4842113 water fraction, min, max = 0.075210844 1.2507162e-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 = 0.14153809 0 0.48420805 water fraction, min, max = 0.075211786 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14153903 0 0.4842113 water fraction, min, max = 0.075210844 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14153809 0 0.48420806 water fraction, min, max = 0.075211786 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9343705e-08, Final residual = 7.8145645e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1157288e-09, Final residual = 3.5649998e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4463.07 s ClockTime = 4580 s fluxAdjustedLocalCo Co mean: 0.11030321 max: 0.59980296 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003285, dtInletScale=2.7021598e+15 -> dtScale=1.0003285 deltaT = 1.5219907 Time = 4306.4 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 = 0.14153715 0 0.48420469 water fraction, min, max = 0.075212727 1.2507162e-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 = 0.1415362 0 0.48420138 water fraction, min, max = 0.075213666 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14153715 0 0.48420469 water fraction, min, max = 0.075212724 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14153621 0 0.48420148 water fraction, min, max = 0.075213665 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1104658e-06, Final residual = 7.6730203e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7753195e-09, Final residual = 1.8148521e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14153715 0 0.48420469 water fraction, min, max = 0.075212727 1.2507162e-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 = 0.1415362 0 0.48420145 water fraction, min, max = 0.075213668 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14153715 0 0.48420469 water fraction, min, max = 0.075212726 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415362 0 0.48420145 water fraction, min, max = 0.075213668 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9347115e-08, Final residual = 7.8255702e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1265898e-09, Final residual = 3.4162662e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4464.41 s ClockTime = 4581 s fluxAdjustedLocalCo Co mean: 0.11033144 max: 0.59995508 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000749, dtInletScale=2.7021598e+15 -> dtScale=1.0000749 deltaT = 1.5219907 Time = 4307.92 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 = 0.14153526 0 0.48419808 water fraction, min, max = 0.075214609 1.2507162e-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 = 0.14153432 0 0.48419477 water fraction, min, max = 0.075215548 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14153526 0 0.48419808 water fraction, min, max = 0.075214606 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14153432 0 0.48419488 water fraction, min, max = 0.075215546 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.109891e-06, Final residual = 7.6732129e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7620086e-09, Final residual = 1.8607197e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14153526 0 0.48419808 water fraction, min, max = 0.075214608 1.2507162e-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 = 0.14153432 0 0.48419484 water fraction, min, max = 0.07521555 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14153526 0 0.48419809 water fraction, min, max = 0.075214608 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14153432 0 0.48419484 water fraction, min, max = 0.07521555 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9271294e-08, Final residual = 8.4893463e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0923558e-09, Final residual = 2.9243082e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4465.73 s ClockTime = 4583 s fluxAdjustedLocalCo Co mean: 0.11032739 max: 0.59993162 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000114, dtInletScale=2.7021598e+15 -> dtScale=1.000114 deltaT = 1.5219907 Time = 4309.45 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 = 0.14153338 0 0.48419148 water fraction, min, max = 0.07521649 1.2507162e-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 = 0.14153244 0 0.48418817 water fraction, min, max = 0.075217429 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14153338 0 0.48419148 water fraction, min, max = 0.075216487 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14153244 0 0.48418828 water fraction, min, max = 0.075217427 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.109409e-06, Final residual = 7.6690367e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7776561e-09, Final residual = 1.8313509e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14153338 0 0.48419148 water fraction, min, max = 0.075216489 1.2507162e-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 = 0.14153244 0 0.48418824 water fraction, min, max = 0.075217431 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14153338 0 0.48419148 water fraction, min, max = 0.075216489 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14153244 0 0.48418824 water fraction, min, max = 0.07521743 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9258829e-08, Final residual = 8.2601076e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.104345e-09, Final residual = 3.0708824e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4467.05 s ClockTime = 4584 s fluxAdjustedLocalCo Co mean: 0.11032333 max: 0.59990817 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001531, dtInletScale=2.7021598e+15 -> dtScale=1.0001531 deltaT = 1.5219907 Time = 4310.97 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 = 0.1415315 0 0.48418488 water fraction, min, max = 0.07521837 1.2507162e-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 = 0.14153056 0 0.48418157 water fraction, min, max = 0.075219309 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415315 0 0.48418488 water fraction, min, max = 0.075218367 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14153056 0 0.48418168 water fraction, min, max = 0.075219307 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1089499e-06, Final residual = 7.6641469e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7781603e-09, Final residual = 1.7528257e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415315 0 0.48418488 water fraction, min, max = 0.07521837 1.2507162e-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 = 0.14153056 0 0.48418164 water fraction, min, max = 0.075219311 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415315 0 0.48418488 water fraction, min, max = 0.07521837 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14153056 0 0.48418164 water fraction, min, max = 0.07521931 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9188845e-08, Final residual = 7.8991421e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1017112e-09, Final residual = 3.3865968e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4468.37 s ClockTime = 4585 s fluxAdjustedLocalCo Co mean: 0.11031928 max: 0.59988474 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001921, dtInletScale=2.7021598e+15 -> dtScale=1.0001921 deltaT = 1.5219907 Time = 4312.49 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 = 0.14152962 0 0.48417828 water fraction, min, max = 0.07522025 1.2507162e-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 = 0.14152868 0 0.48417497 water fraction, min, max = 0.075221188 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14152962 0 0.48417828 water fraction, min, max = 0.075220247 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14152868 0 0.48417508 water fraction, min, max = 0.075221186 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1085378e-06, Final residual = 7.6612672e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7562194e-09, Final residual = 1.7843372e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14152962 0 0.48417828 water fraction, min, max = 0.075220249 1.2507162e-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 = 0.14152868 0 0.48417504 water fraction, min, max = 0.07522119 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14152962 0 0.48417828 water fraction, min, max = 0.075220249 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14152868 0 0.48417504 water fraction, min, max = 0.07522119 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9177969e-08, Final residual = 8.0233576e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.087659e-09, Final residual = 3.1940497e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4469.72 s ClockTime = 4587 s fluxAdjustedLocalCo Co mean: 0.11031523 max: 0.59986131 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002312, dtInletScale=2.7021598e+15 -> dtScale=1.0002312 deltaT = 1.5219907 Time = 4314.01 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 = 0.14152774 0 0.48417168 water fraction, min, max = 0.075222129 1.2507162e-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 = 0.1415268 0 0.48416838 water fraction, min, max = 0.075223066 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14152774 0 0.48417168 water fraction, min, max = 0.075222126 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14152681 0 0.48416848 water fraction, min, max = 0.075223064 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1080581e-06, Final residual = 7.65783e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7530844e-09, Final residual = 1.8404684e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14152774 0 0.48417168 water fraction, min, max = 0.075222128 1.2507162e-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 = 0.1415268 0 0.48416845 water fraction, min, max = 0.075223068 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14152774 0 0.48417168 water fraction, min, max = 0.075222128 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415268 0 0.48416845 water fraction, min, max = 0.075223068 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9166137e-08, Final residual = 8.5598214e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1244062e-09, Final residual = 2.900457e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4471.05 s ClockTime = 4588 s fluxAdjustedLocalCo Co mean: 0.11031118 max: 0.59983789 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002703, dtInletScale=2.7021598e+15 -> dtScale=1.0002703 deltaT = 1.5219907 Time = 4315.53 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 = 0.14152587 0 0.48416509 water fraction, min, max = 0.075224007 1.2507162e-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 = 0.14152493 0 0.48416178 water fraction, min, max = 0.075224944 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14152587 0 0.48416509 water fraction, min, max = 0.075224004 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14152493 0 0.48416189 water fraction, min, max = 0.075224942 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1075719e-06, Final residual = 7.6562135e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.758439e-09, Final residual = 1.73162e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14152587 0 0.48416509 water fraction, min, max = 0.075224007 1.2507162e-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 = 0.14152493 0 0.48416185 water fraction, min, max = 0.075224946 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14152587 0 0.48416509 water fraction, min, max = 0.075224006 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14152493 0 0.48416186 water fraction, min, max = 0.075224946 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9075234e-08, Final residual = 8.5107659e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1024006e-09, Final residual = 2.7697334e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4472.42 s ClockTime = 4589 s fluxAdjustedLocalCo Co mean: 0.11030713 max: 0.59981448 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003093, dtInletScale=2.7021598e+15 -> dtScale=1.0003093 deltaT = 1.5224373 Time = 4317.06 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 = 0.14152399 0 0.4841585 water fraction, min, max = 0.075225885 1.2507162e-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 = 0.14152305 0 0.48415519 water fraction, min, max = 0.075226822 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14152399 0 0.4841585 water fraction, min, max = 0.075225882 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14152305 0 0.4841553 water fraction, min, max = 0.07522682 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1075328e-06, Final residual = 7.6535137e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7439741e-09, Final residual = 1.8465127e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14152399 0 0.4841585 water fraction, min, max = 0.075225884 1.2507162e-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 = 0.14152305 0 0.48415526 water fraction, min, max = 0.075226824 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14152399 0 0.4841585 water fraction, min, max = 0.075225884 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14152305 0 0.48415526 water fraction, min, max = 0.075226824 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9168404e-08, Final residual = 8.6107212e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1128855e-09, Final residual = 2.8013383e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4473.74 s ClockTime = 4591 s fluxAdjustedLocalCo Co mean: 0.11033545 max: 0.59996708 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000549, dtInletScale=2.7021598e+15 -> dtScale=1.0000549 deltaT = 1.5224373 Time = 4318.58 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 = 0.14152211 0 0.48415191 water fraction, min, max = 0.075227762 1.2507162e-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 = 0.14152117 0 0.4841486 water fraction, min, max = 0.075228699 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14152211 0 0.48415191 water fraction, min, max = 0.075227759 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14152117 0 0.48414871 water fraction, min, max = 0.075228697 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1070052e-06, Final residual = 7.6527658e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7689862e-09, Final residual = 1.7844522e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14152211 0 0.48415191 water fraction, min, max = 0.075227762 1.2507162e-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 = 0.14152117 0 0.48414867 water fraction, min, max = 0.075228701 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14152211 0 0.48415191 water fraction, min, max = 0.075227762 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14152117 0 0.48414867 water fraction, min, max = 0.075228701 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9110859e-08, Final residual = 8.2765432e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1121993e-09, Final residual = 3.0616237e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4475.08 s ClockTime = 4592 s fluxAdjustedLocalCo Co mean: 0.1103314 max: 0.59994367 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000939, dtInletScale=2.7021598e+15 -> dtScale=1.0000939 deltaT = 1.5224373 Time = 4320.1 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 = 0.14152023 0 0.48414532 water fraction, min, max = 0.075229639 1.2507162e-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 = 0.1415193 0 0.48414201 water fraction, min, max = 0.075230575 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14152023 0 0.48414532 water fraction, min, max = 0.075229636 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415193 0 0.48414212 water fraction, min, max = 0.075230573 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1065572e-06, Final residual = 7.6504861e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7614278e-09, Final residual = 1.8478916e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14152023 0 0.48414532 water fraction, min, max = 0.075229638 1.2507162e-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 = 0.1415193 0 0.48414208 water fraction, min, max = 0.075230577 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14152023 0 0.48414532 water fraction, min, max = 0.075229638 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415193 0 0.48414209 water fraction, min, max = 0.075230577 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9112738e-08, Final residual = 8.5508485e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1082994e-09, Final residual = 2.8485492e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4476.41 s ClockTime = 4593 s fluxAdjustedLocalCo Co mean: 0.11032736 max: 0.59992028 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001329, dtInletScale=2.7021598e+15 -> dtScale=1.0001329 deltaT = 1.5224373 Time = 4321.62 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 = 0.14151836 0 0.48413873 water fraction, min, max = 0.075231515 1.2507162e-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 = 0.14151742 0 0.48413543 water fraction, min, max = 0.075232451 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14151836 0 0.48413873 water fraction, min, max = 0.075231512 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14151742 0 0.48413554 water fraction, min, max = 0.075232449 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1060916e-06, Final residual = 7.6460474e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7622414e-09, Final residual = 1.781068e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14151836 0 0.48413873 water fraction, min, max = 0.075231514 1.2507162e-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 = 0.14151742 0 0.4841355 water fraction, min, max = 0.075232453 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14151836 0 0.48413873 water fraction, min, max = 0.075231514 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14151742 0 0.4841355 water fraction, min, max = 0.075232453 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9020269e-08, Final residual = 8.3293338e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1032531e-09, Final residual = 3.126137e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4477.76 s ClockTime = 4595 s fluxAdjustedLocalCo Co mean: 0.11032332 max: 0.5998969 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001719, dtInletScale=2.7021598e+15 -> dtScale=1.0001719 deltaT = 1.5224373 Time = 4323.15 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 = 0.14151648 0 0.48413215 water fraction, min, max = 0.07523339 1.2507162e-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 = 0.14151554 0 0.48412885 water fraction, min, max = 0.075234326 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14151648 0 0.48413215 water fraction, min, max = 0.075233387 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14151555 0 0.48412895 water fraction, min, max = 0.075234324 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1057356e-06, Final residual = 7.6441984e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7564594e-09, Final residual = 1.8094295e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14151648 0 0.48413215 water fraction, min, max = 0.07523339 1.2507162e-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 = 0.14151555 0 0.48412892 water fraction, min, max = 0.075234328 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14151648 0 0.48413215 water fraction, min, max = 0.075233389 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14151555 0 0.48412892 water fraction, min, max = 0.075234328 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9024935e-08, Final residual = 8.2515528e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1141465e-09, Final residual = 3.043513e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4479.11 s ClockTime = 4596 s fluxAdjustedLocalCo Co mean: 0.11031928 max: 0.59987353 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002108, dtInletScale=2.7021598e+15 -> dtScale=1.0002108 deltaT = 1.5224373 Time = 4324.67 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 = 0.14151461 0 0.48412557 water fraction, min, max = 0.075235264 1.2507162e-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 = 0.14151367 0 0.48412227 water fraction, min, max = 0.0752362 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14151461 0 0.48412557 water fraction, min, max = 0.075235262 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14151367 0 0.48412237 water fraction, min, max = 0.075236198 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1052179e-06, Final residual = 7.642326e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7545192e-09, Final residual = 1.8313801e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14151461 0 0.48412557 water fraction, min, max = 0.075235264 1.2507162e-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 = 0.14151367 0 0.48412234 water fraction, min, max = 0.075236202 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14151461 0 0.48412557 water fraction, min, max = 0.075235264 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14151367 0 0.48412234 water fraction, min, max = 0.075236202 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9057892e-08, Final residual = 8.1453742e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1277639e-09, Final residual = 3.1968129e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4480.46 s ClockTime = 4598 s fluxAdjustedLocalCo Co mean: 0.11031524 max: 0.59985017 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002498, dtInletScale=2.7021598e+15 -> dtScale=1.0002498 deltaT = 1.5224373 Time = 4326.19 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 = 0.14151273 0 0.48411899 water fraction, min, max = 0.075237138 1.2507162e-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 = 0.1415118 0 0.48411569 water fraction, min, max = 0.075238074 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14151273 0 0.48411899 water fraction, min, max = 0.075237136 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415118 0 0.4841158 water fraction, min, max = 0.075238072 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1047845e-06, Final residual = 7.6388939e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7422334e-09, Final residual = 1.8112063e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14151273 0 0.48411899 water fraction, min, max = 0.075237138 1.2507162e-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 = 0.1415118 0 0.48411576 water fraction, min, max = 0.075238076 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14151273 0 0.48411899 water fraction, min, max = 0.075237138 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415118 0 0.48411576 water fraction, min, max = 0.075238075 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8957422e-08, Final residual = 8.3580254e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1376128e-09, Final residual = 3.0396792e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4481.79 s ClockTime = 4599 s fluxAdjustedLocalCo Co mean: 0.1103112 max: 0.59982681 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002887, dtInletScale=2.7021598e+15 -> dtScale=1.0002887 deltaT = 1.5224373 Time = 4327.71 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 = 0.14151086 0 0.48411241 water fraction, min, max = 0.075239011 1.2507162e-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 = 0.14150992 0 0.48410912 water fraction, min, max = 0.075239946 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14151086 0 0.48411241 water fraction, min, max = 0.075239009 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150993 0 0.48410922 water fraction, min, max = 0.075239944 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1043171e-06, Final residual = 7.6369192e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.759223e-09, Final residual = 1.8439575e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14151086 0 0.48411241 water fraction, min, max = 0.075239011 1.2507162e-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 = 0.14150992 0 0.48410919 water fraction, min, max = 0.075239948 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14151086 0 0.48411241 water fraction, min, max = 0.075239011 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150993 0 0.48410919 water fraction, min, max = 0.075239948 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9000905e-08, Final residual = 8.3602323e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0900274e-09, Final residual = 2.948418e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4483.12 s ClockTime = 4600 s fluxAdjustedLocalCo Co mean: 0.11030716 max: 0.59980347 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003277, dtInletScale=2.7021598e+15 -> dtScale=1.0003277 deltaT = 1.5228852 Time = 4329.24 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 = 0.14150899 0 0.48410584 water fraction, min, max = 0.075240884 1.2507162e-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 = 0.14150805 0 0.48410254 water fraction, min, max = 0.075241819 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150899 0 0.48410584 water fraction, min, max = 0.075240881 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150805 0 0.48410265 water fraction, min, max = 0.075241817 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1043122e-06, Final residual = 7.636461e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7632265e-09, Final residual = 1.7156474e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150899 0 0.48410584 water fraction, min, max = 0.075240884 1.2507162e-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 = 0.14150805 0 0.48410261 water fraction, min, max = 0.075241821 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150899 0 0.48410584 water fraction, min, max = 0.075240884 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150805 0 0.48410261 water fraction, min, max = 0.075241821 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8921549e-08, Final residual = 7.839266e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1045184e-09, Final residual = 3.5330197e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4484.47 s ClockTime = 4602 s fluxAdjustedLocalCo Co mean: 0.11033558 max: 0.59995659 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000723, dtInletScale=2.7021598e+15 -> dtScale=1.0000723 deltaT = 1.5228852 Time = 4330.76 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 = 0.14150712 0 0.48409927 water fraction, min, max = 0.075242756 1.2507162e-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 = 0.14150618 0 0.48409597 water fraction, min, max = 0.075243691 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150712 0 0.48409927 water fraction, min, max = 0.075242754 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150618 0 0.48409608 water fraction, min, max = 0.075243689 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1038223e-06, Final residual = 7.6283702e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7082055e-09, Final residual = 1.8545655e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150712 0 0.48409927 water fraction, min, max = 0.075242756 1.2507162e-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 = 0.14150618 0 0.48409604 water fraction, min, max = 0.075243693 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150712 0 0.48409927 water fraction, min, max = 0.075242756 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150618 0 0.48409604 water fraction, min, max = 0.075243693 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8949201e-08, Final residual = 8.2722821e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1205131e-09, Final residual = 3.4202986e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4485.82 s ClockTime = 4603 s fluxAdjustedLocalCo Co mean: 0.11033155 max: 0.59993326 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001113, dtInletScale=2.7021598e+15 -> dtScale=1.0001113 deltaT = 1.5228852 Time = 4332.28 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 = 0.14150524 0 0.4840927 water fraction, min, max = 0.075244628 1.2507162e-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 = 0.14150431 0 0.4840894 water fraction, min, max = 0.075245562 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150524 0 0.4840927 water fraction, min, max = 0.075244625 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150431 0 0.48408951 water fraction, min, max = 0.07524556 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1033614e-06, Final residual = 7.6243614e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7168226e-09, Final residual = 1.8043246e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150524 0 0.4840927 water fraction, min, max = 0.075244628 1.2507162e-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 = 0.14150431 0 0.48408947 water fraction, min, max = 0.075245564 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150524 0 0.4840927 water fraction, min, max = 0.075244628 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150431 0 0.48408947 water fraction, min, max = 0.075245564 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8910162e-08, Final residual = 8.4792766e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1238778e-09, Final residual = 2.9828691e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4487.15 s ClockTime = 4605 s fluxAdjustedLocalCo Co mean: 0.11032751 max: 0.59990993 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001501, dtInletScale=2.7021598e+15 -> dtScale=1.0001501 deltaT = 1.5228852 Time = 4333.8 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 = 0.14150337 0 0.48408613 water fraction, min, max = 0.075246499 1.2507162e-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 = 0.14150244 0 0.48408283 water fraction, min, max = 0.075247433 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150337 0 0.48408613 water fraction, min, max = 0.075246496 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150244 0 0.48408294 water fraction, min, max = 0.075247431 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1028423e-06, Final residual = 7.6255558e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.723347e-09, Final residual = 1.8118439e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150337 0 0.48408613 water fraction, min, max = 0.075246499 1.2507162e-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 = 0.14150244 0 0.4840829 water fraction, min, max = 0.075247435 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150337 0 0.48408613 water fraction, min, max = 0.075246498 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150244 0 0.48408291 water fraction, min, max = 0.075247435 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8900093e-08, Final residual = 8.2719229e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1081582e-09, Final residual = 3.0367905e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4488.47 s ClockTime = 4606 s fluxAdjustedLocalCo Co mean: 0.11032348 max: 0.59988661 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000189, dtInletScale=2.7021598e+15 -> dtScale=1.000189 deltaT = 1.5228852 Time = 4335.33 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 = 0.1415015 0 0.48407956 water fraction, min, max = 0.075248369 1.2507162e-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 = 0.14150057 0 0.48407627 water fraction, min, max = 0.075249303 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415015 0 0.48407956 water fraction, min, max = 0.075248366 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150057 0 0.48407638 water fraction, min, max = 0.075249301 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1024476e-06, Final residual = 7.6237963e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7378184e-09, Final residual = 1.7754927e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415015 0 0.48407956 water fraction, min, max = 0.075248369 1.2507162e-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 = 0.14150057 0 0.48407634 water fraction, min, max = 0.075249305 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415015 0 0.48407956 water fraction, min, max = 0.075248369 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14150057 0 0.48407634 water fraction, min, max = 0.075249304 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8824007e-08, Final residual = 8.2541319e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1047706e-09, Final residual = 3.1335693e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4489.79 s ClockTime = 4607 s fluxAdjustedLocalCo Co mean: 0.11031945 max: 0.5998633 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002279, dtInletScale=2.7021598e+15 -> dtScale=1.0002279 deltaT = 1.5228852 Time = 4336.85 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 = 0.14149963 0 0.484073 water fraction, min, max = 0.075250239 1.2507162e-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 = 0.1414987 0 0.48406971 water fraction, min, max = 0.075251172 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14149963 0 0.484073 water fraction, min, max = 0.075250236 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414987 0 0.48406981 water fraction, min, max = 0.07525117 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1019693e-06, Final residual = 7.6217217e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7233426e-09, Final residual = 1.8046952e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14149963 0 0.484073 water fraction, min, max = 0.075250238 1.2507162e-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 = 0.1414987 0 0.48406978 water fraction, min, max = 0.075251174 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14149963 0 0.484073 water fraction, min, max = 0.075250238 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414987 0 0.48406978 water fraction, min, max = 0.075251174 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.878512e-08, Final residual = 8.5220544e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0877854e-09, Final residual = 2.7734868e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4491.18 s ClockTime = 4609 s fluxAdjustedLocalCo Co mean: 0.11031542 max: 0.59984001 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002667, dtInletScale=2.7021598e+15 -> dtScale=1.0002667 deltaT = 1.5228852 Time = 4338.37 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 = 0.14149776 0 0.48406644 water fraction, min, max = 0.075252107 1.2507162e-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 = 0.14149683 0 0.48406315 water fraction, min, max = 0.07525304 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14149776 0 0.48406644 water fraction, min, max = 0.075252105 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14149683 0 0.48406325 water fraction, min, max = 0.075253038 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1015844e-06, Final residual = 7.6182399e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7401248e-09, Final residual = 1.8092184e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14149776 0 0.48406644 water fraction, min, max = 0.075252107 1.2507162e-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 = 0.14149683 0 0.48406322 water fraction, min, max = 0.075253042 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14149776 0 0.48406644 water fraction, min, max = 0.075252107 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14149683 0 0.48406322 water fraction, min, max = 0.075253042 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8800719e-08, Final residual = 8.5396588e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1020568e-09, Final residual = 2.709187e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4492.55 s ClockTime = 4610 s fluxAdjustedLocalCo Co mean: 0.1103114 max: 0.59981672 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003056, dtInletScale=2.7021598e+15 -> dtScale=1.0003056 deltaT = 1.5233343 Time = 4339.9 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 = 0.1414959 0 0.48405988 water fraction, min, max = 0.075253976 1.2507162e-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 = 0.14149496 0 0.48405659 water fraction, min, max = 0.075254908 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414959 0 0.48405988 water fraction, min, max = 0.075253973 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14149496 0 0.4840567 water fraction, min, max = 0.075254907 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1015265e-06, Final residual = 7.6173629e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7548925e-09, Final residual = 1.756056e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414959 0 0.48405988 water fraction, min, max = 0.075253975 1.2507162e-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 = 0.14149496 0 0.48405666 water fraction, min, max = 0.07525491 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414959 0 0.48405988 water fraction, min, max = 0.075253975 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14149496 0 0.48405666 water fraction, min, max = 0.07525491 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8823585e-08, Final residual = 7.9824603e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1256472e-09, Final residual = 3.2312225e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4493.9 s ClockTime = 4611 s fluxAdjustedLocalCo Co mean: 0.1103399 max: 0.59997031 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000495, dtInletScale=2.7021598e+15 -> dtScale=1.0000495 deltaT = 1.5233343 Time = 4341.42 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 = 0.14149403 0 0.48405332 water fraction, min, max = 0.075255844 1.2507162e-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 = 0.14149309 0 0.48405003 water fraction, min, max = 0.075256776 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14149403 0 0.48405332 water fraction, min, max = 0.075255841 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414931 0 0.48405014 water fraction, min, max = 0.075256774 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1010263e-06, Final residual = 7.6142942e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7589577e-09, Final residual = 1.7547333e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14149403 0 0.48405332 water fraction, min, max = 0.075255843 1.2507162e-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 = 0.1414931 0 0.4840501 water fraction, min, max = 0.075256778 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14149403 0 0.48405332 water fraction, min, max = 0.075255843 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414931 0 0.48405011 water fraction, min, max = 0.075256778 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8751118e-08, Final residual = 7.8341295e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.104655e-09, Final residual = 3.3135283e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4495.27 s ClockTime = 4613 s fluxAdjustedLocalCo Co mean: 0.11033587 max: 0.59994703 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000883, dtInletScale=2.7021598e+15 -> dtScale=1.0000883 deltaT = 1.5233343 Time = 4342.94 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 = 0.14149216 0 0.48404677 water fraction, min, max = 0.075257711 1.2507162e-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 = 0.14149123 0 0.48404348 water fraction, min, max = 0.075258643 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14149216 0 0.48404677 water fraction, min, max = 0.075257708 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14149123 0 0.48404359 water fraction, min, max = 0.075258641 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1005746e-06, Final residual = 7.611107e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6875382e-09, Final residual = 1.81021e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14149216 0 0.48404677 water fraction, min, max = 0.075257711 1.2507162e-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 = 0.14149123 0 0.48404355 water fraction, min, max = 0.075258645 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14149216 0 0.48404677 water fraction, min, max = 0.075257711 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14149123 0 0.48404355 water fraction, min, max = 0.075258645 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8776983e-08, Final residual = 8.1684617e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1054874e-09, Final residual = 3.0611456e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4496.62 s ClockTime = 4614 s fluxAdjustedLocalCo Co mean: 0.11033185 max: 0.59992376 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001271, dtInletScale=2.7021598e+15 -> dtScale=1.0001271 deltaT = 1.5233343 Time = 4344.47 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 = 0.14149029 0 0.48404021 water fraction, min, max = 0.075259578 1.2507162e-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 = 0.14148936 0 0.48403693 water fraction, min, max = 0.075260509 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14149029 0 0.48404021 water fraction, min, max = 0.075259575 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148936 0 0.48403703 water fraction, min, max = 0.075260507 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1001008e-06, Final residual = 7.6080131e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7554542e-09, Final residual = 1.7216739e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14149029 0 0.48404022 water fraction, min, max = 0.075259577 1.2507162e-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 = 0.14148936 0 0.484037 water fraction, min, max = 0.075260511 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14149029 0 0.48404022 water fraction, min, max = 0.075259577 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148936 0 0.484037 water fraction, min, max = 0.075260511 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8686385e-08, Final residual = 8.4660841e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0701117e-09, Final residual = 2.8349063e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4498 s ClockTime = 4616 s fluxAdjustedLocalCo Co mean: 0.11032783 max: 0.5999005 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001659, dtInletScale=2.7021598e+15 -> dtScale=1.0001659 deltaT = 1.5233343 Time = 4345.99 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 = 0.14148843 0 0.48403366 water fraction, min, max = 0.075261443 1.2507162e-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 = 0.1414875 0 0.48403038 water fraction, min, max = 0.075262375 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148843 0 0.48403366 water fraction, min, max = 0.075261441 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414875 0 0.48403049 water fraction, min, max = 0.075262373 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0996618e-06, Final residual = 7.6030848e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7572837e-09, Final residual = 1.7835716e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148843 0 0.48403367 water fraction, min, max = 0.075261443 1.2507162e-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 = 0.1414875 0 0.48403045 water fraction, min, max = 0.075262377 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148843 0 0.48403367 water fraction, min, max = 0.075261443 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414875 0 0.48403045 water fraction, min, max = 0.075262376 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8649782e-08, Final residual = 8.4114775e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1033065e-09, Final residual = 2.9869066e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4499.37 s ClockTime = 4617 s fluxAdjustedLocalCo Co mean: 0.11032381 max: 0.59987725 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002046, dtInletScale=2.7021598e+15 -> dtScale=1.0002046 deltaT = 1.5233343 Time = 4347.51 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 = 0.14148656 0 0.48402712 water fraction, min, max = 0.075263309 1.2507162e-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 = 0.14148563 0 0.48402383 water fraction, min, max = 0.075264239 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148656 0 0.48402712 water fraction, min, max = 0.075263306 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148563 0 0.48402394 water fraction, min, max = 0.075264237 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0991682e-06, Final residual = 7.6020581e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7057068e-09, Final residual = 1.7711696e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148656 0 0.48402712 water fraction, min, max = 0.075263308 1.2507162e-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 = 0.14148563 0 0.4840239 water fraction, min, max = 0.075264241 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148656 0 0.48402712 water fraction, min, max = 0.075263308 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148563 0 0.4840239 water fraction, min, max = 0.075264241 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8643595e-08, Final residual = 8.2988417e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1224992e-09, Final residual = 3.0169435e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4500.71 s ClockTime = 4618 s fluxAdjustedLocalCo Co mean: 0.11031979 max: 0.599854 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002434, dtInletScale=2.7021598e+15 -> dtScale=1.0002434 deltaT = 1.5233343 Time = 4349.04 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 = 0.1414847 0 0.48402057 water fraction, min, max = 0.075265173 1.2507162e-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 = 0.14148377 0 0.48401729 water fraction, min, max = 0.075266104 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414847 0 0.48402057 water fraction, min, max = 0.07526517 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148377 0 0.48401739 water fraction, min, max = 0.075266102 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0987194e-06, Final residual = 7.5982944e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7156672e-09, Final residual = 1.8057514e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414847 0 0.48402057 water fraction, min, max = 0.075265173 1.2507162e-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 = 0.14148377 0 0.48401736 water fraction, min, max = 0.075266105 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414847 0 0.48402057 water fraction, min, max = 0.075265173 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148377 0 0.48401736 water fraction, min, max = 0.075266105 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8649189e-08, Final residual = 8.2498018e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1099121e-09, Final residual = 3.0215244e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4502.07 s ClockTime = 4620 s fluxAdjustedLocalCo Co mean: 0.11031577 max: 0.59983077 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002821, dtInletScale=2.7021598e+15 -> dtScale=1.0002821 deltaT = 1.5233343 Time = 4350.56 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 = 0.14148284 0 0.48401403 water fraction, min, max = 0.075267037 1.2507162e-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 = 0.1414819 0 0.48401075 water fraction, min, max = 0.075267967 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148284 0 0.48401403 water fraction, min, max = 0.075267034 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148191 0 0.48401085 water fraction, min, max = 0.075267965 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0983136e-06, Final residual = 7.5964481e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6988634e-09, Final residual = 1.7842493e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148284 0 0.48401403 water fraction, min, max = 0.075267036 1.2507162e-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 = 0.1414819 0 0.48401082 water fraction, min, max = 0.075267969 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148284 0 0.48401403 water fraction, min, max = 0.075267036 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414819 0 0.48401082 water fraction, min, max = 0.075267969 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.859239e-08, Final residual = 8.0804451e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1270186e-09, Final residual = 3.1066308e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4503.48 s ClockTime = 4621 s fluxAdjustedLocalCo Co mean: 0.11031176 max: 0.59980755 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003209, dtInletScale=2.7021598e+15 -> dtScale=1.0003209 deltaT = 1.5237848 Time = 4352.08 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 = 0.14148097 0 0.48400749 water fraction, min, max = 0.0752689 1.2507162e-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 = 0.14148004 0 0.48400421 water fraction, min, max = 0.07526983 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148097 0 0.48400749 water fraction, min, max = 0.075268897 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148004 0 0.48400431 water fraction, min, max = 0.075269828 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0982778e-06, Final residual = 7.5979644e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7389054e-09, Final residual = 1.8263993e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148097 0 0.48400749 water fraction, min, max = 0.0752689 1.2507162e-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 = 0.14148004 0 0.48400428 water fraction, min, max = 0.075269832 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148097 0 0.48400749 water fraction, min, max = 0.0752689 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148004 0 0.48400428 water fraction, min, max = 0.075269832 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8670673e-08, Final residual = 7.9505166e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1171109e-09, Final residual = 3.3616663e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4504.81 s ClockTime = 4623 s fluxAdjustedLocalCo Co mean: 0.11034036 max: 0.59996167 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000639, dtInletScale=2.7021598e+15 -> dtScale=1.0000639 deltaT = 1.5237848 Time = 4353.61 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 = 0.14147911 0 0.48400095 water fraction, min, max = 0.075270763 1.2507162e-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 = 0.14147818 0 0.48399767 water fraction, min, max = 0.075271693 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14147911 0 0.48400095 water fraction, min, max = 0.07527076 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14147818 0 0.48399777 water fraction, min, max = 0.075271691 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0978223e-06, Final residual = 7.5923675e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6626646e-09, Final residual = 1.7820393e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14147911 0 0.48400095 water fraction, min, max = 0.075270763 1.2507162e-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 = 0.14147818 0 0.48399774 water fraction, min, max = 0.075271695 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14147911 0 0.48400095 water fraction, min, max = 0.075270763 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14147818 0 0.48399774 water fraction, min, max = 0.075271695 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8544279e-08, Final residual = 8.5323294e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0928108e-09, Final residual = 2.6053692e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4506.14 s ClockTime = 4624 s fluxAdjustedLocalCo Co mean: 0.11033634 max: 0.59993845 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001026, dtInletScale=2.7021598e+15 -> dtScale=1.0001026 deltaT = 1.5237848 Time = 4355.13 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 = 0.14147725 0 0.48399441 water fraction, min, max = 0.075272625 1.2507162e-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 = 0.14147632 0 0.48399113 water fraction, min, max = 0.075273555 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14147725 0 0.48399441 water fraction, min, max = 0.075272623 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14147632 0 0.48399124 water fraction, min, max = 0.075273553 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0973193e-06, Final residual = 7.587518e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6869996e-09, Final residual = 1.8690479e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14147725 0 0.48399441 water fraction, min, max = 0.075272625 1.2507162e-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 = 0.14147632 0 0.4839912 water fraction, min, max = 0.075273557 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14147725 0 0.48399441 water fraction, min, max = 0.075272625 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14147632 0 0.4839912 water fraction, min, max = 0.075273557 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8582173e-08, Final residual = 8.5554086e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0829208e-09, Final residual = 2.6281008e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4507.49 s ClockTime = 4625 s fluxAdjustedLocalCo Co mean: 0.11033233 max: 0.59991525 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001413, dtInletScale=2.7021598e+15 -> dtScale=1.0001413 deltaT = 1.5237848 Time = 4356.66 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 = 0.14147539 0 0.48398787 water fraction, min, max = 0.075274487 1.2507162e-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 = 0.14147445 0 0.4839846 water fraction, min, max = 0.075275416 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14147539 0 0.48398787 water fraction, min, max = 0.075274484 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14147446 0 0.4839847 water fraction, min, max = 0.075275414 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0967928e-06, Final residual = 7.5857944e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7743174e-09, Final residual = 1.6984039e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14147539 0 0.48398788 water fraction, min, max = 0.075274486 1.2507162e-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 = 0.14147446 0 0.48398467 water fraction, min, max = 0.075275418 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14147539 0 0.48398788 water fraction, min, max = 0.075274486 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14147446 0 0.48398467 water fraction, min, max = 0.075275418 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8486126e-08, Final residual = 7.989936e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1021814e-09, Final residual = 3.1754716e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4508.8 s ClockTime = 4627 s fluxAdjustedLocalCo Co mean: 0.11032832 max: 0.59989205 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001799, dtInletScale=2.7021598e+15 -> dtScale=1.0001799 deltaT = 1.5237848 Time = 4358.18 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 = 0.14147352 0 0.48398134 water fraction, min, max = 0.075276348 1.2507162e-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 = 0.14147259 0 0.48397807 water fraction, min, max = 0.075277276 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14147352 0 0.48398134 water fraction, min, max = 0.075276345 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414726 0 0.48397817 water fraction, min, max = 0.075277274 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0964539e-06, Final residual = 7.5841367e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7264406e-09, Final residual = 1.7251721e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14147352 0 0.48398134 water fraction, min, max = 0.075276347 1.2507162e-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 = 0.14147259 0 0.48397814 water fraction, min, max = 0.075277278 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14147352 0 0.48398134 water fraction, min, max = 0.075276347 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414726 0 0.48397814 water fraction, min, max = 0.075277278 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8483206e-08, Final residual = 7.9627205e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1136051e-09, Final residual = 3.2830361e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4510.17 s ClockTime = 4628 s fluxAdjustedLocalCo Co mean: 0.11032431 max: 0.59986886 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002186, dtInletScale=2.7021598e+15 -> dtScale=1.0002186 deltaT = 1.5237848 Time = 4359.7 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 = 0.14147166 0 0.48397481 water fraction, min, max = 0.075278208 1.2512157e-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 = 0.14147073 0 0.48397154 water fraction, min, max = 0.075279136 1.2820828e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14147166 0 0.48397481 water fraction, min, max = 0.075278205 1.3119508e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14147074 0 0.48397164 water fraction, min, max = 0.075279134 1.3428175e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0959843e-06, Final residual = 7.5818578e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6527694e-09, Final residual = 1.7805101e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14147166 0 0.48397481 water fraction, min, max = 0.075278207 1.2507162e-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 = 0.14147074 0 0.48397161 water fraction, min, max = 0.075279138 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14147166 0 0.48397481 water fraction, min, max = 0.075278207 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14147074 0 0.48397161 water fraction, min, max = 0.075279138 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8498762e-08, Final residual = 8.4589323e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0942983e-09, Final residual = 2.6928681e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4511.51 s ClockTime = 4630 s fluxAdjustedLocalCo Co mean: 0.11032031 max: 0.59984568 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002573, dtInletScale=2.7021598e+15 -> dtScale=1.0002573 deltaT = 1.5237848 Time = 4361.23 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 = 0.1414698 0 0.48396828 water fraction, min, max = 0.075280067 1.2507162e-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 = 0.14146888 0 0.48396501 water fraction, min, max = 0.075280995 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414698 0 0.48396828 water fraction, min, max = 0.075280065 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14146888 0 0.48396512 water fraction, min, max = 0.075280993 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0954853e-06, Final residual = 7.5769319e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6909351e-09, Final residual = 1.7692314e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14146981 0 0.48396829 water fraction, min, max = 0.075280067 1.2507162e-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 = 0.14146888 0 0.48396508 water fraction, min, max = 0.075280997 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14146981 0 0.48396829 water fraction, min, max = 0.075280067 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14146888 0 0.48396508 water fraction, min, max = 0.075280997 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8475132e-08, Final residual = 7.9449997e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.11274e-09, Final residual = 3.4413112e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4512.86 s ClockTime = 4631 s fluxAdjustedLocalCo Co mean: 0.1103163 max: 0.59982252 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002959, dtInletScale=2.7021598e+15 -> dtScale=1.0002959 deltaT = 1.5242364 Time = 4362.75 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 = 0.14146795 0 0.48396176 water fraction, min, max = 0.075281926 1.2507162e-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 = 0.14146702 0 0.48395848 water fraction, min, max = 0.075282854 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14146795 0 0.48396176 water fraction, min, max = 0.075281924 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14146702 0 0.48395859 water fraction, min, max = 0.075282852 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0955414e-06, Final residual = 7.5738739e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6661788e-09, Final residual = 1.8440215e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14146795 0 0.48396176 water fraction, min, max = 0.075281926 1.2507162e-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 = 0.14146702 0 0.48395855 water fraction, min, max = 0.075282856 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14146795 0 0.48396176 water fraction, min, max = 0.075281926 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14146702 0 0.48395856 water fraction, min, max = 0.075282856 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8529044e-08, Final residual = 8.1680867e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1140132e-09, Final residual = 3.1448326e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4514.23 s ClockTime = 4632 s fluxAdjustedLocalCo Co mean: 0.11034499 max: 0.59997712 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000381, dtInletScale=2.7021598e+15 -> dtScale=1.0000381 deltaT = 1.5242364 Time = 4364.27 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 = 0.14146609 0 0.48395523 water fraction, min, max = 0.075283785 1.2507162e-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 = 0.14146516 0 0.48395196 water fraction, min, max = 0.075284713 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14146609 0 0.48395523 water fraction, min, max = 0.075283782 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14146516 0 0.48395207 water fraction, min, max = 0.075284711 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0950091e-06, Final residual = 7.5768918e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6991305e-09, Final residual = 1.8241888e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14146609 0 0.48395523 water fraction, min, max = 0.075283784 1.2507162e-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 = 0.14146516 0 0.48395203 water fraction, min, max = 0.075284714 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14146609 0 0.48395523 water fraction, min, max = 0.075283784 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14146516 0 0.48395203 water fraction, min, max = 0.075284714 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8514406e-08, Final residual = 7.7830064e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0980457e-09, Final residual = 3.55448e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4515.56 s ClockTime = 4634 s fluxAdjustedLocalCo Co mean: 0.11034098 max: 0.59995395 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000767, dtInletScale=2.7021598e+15 -> dtScale=1.0000767 deltaT = 1.5242364 Time = 4365.8 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 = 0.14146423 0 0.48394871 water fraction, min, max = 0.075285643 1.2507162e-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 = 0.1414633 0 0.48394544 water fraction, min, max = 0.07528657 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14146423 0 0.48394871 water fraction, min, max = 0.07528564 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414633 0 0.48394555 water fraction, min, max = 0.075286568 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.094606e-06, Final residual = 7.5742424e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6850884e-09, Final residual = 1.7578666e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14146423 0 0.48394871 water fraction, min, max = 0.075285642 1.2507162e-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 = 0.1414633 0 0.48394551 water fraction, min, max = 0.075286572 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14146423 0 0.48394871 water fraction, min, max = 0.075285642 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414633 0 0.48394551 water fraction, min, max = 0.075286572 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8423061e-08, Final residual = 8.3733242e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0791267e-09, Final residual = 2.7701631e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4516.91 s ClockTime = 4635 s fluxAdjustedLocalCo Co mean: 0.11033698 max: 0.5999308 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001153, dtInletScale=2.7021598e+15 -> dtScale=1.0001153 deltaT = 1.5242364 Time = 4367.32 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 = 0.14146237 0 0.48394219 water fraction, min, max = 0.0752875 1.2507162e-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 = 0.14146144 0 0.48393892 water fraction, min, max = 0.075288427 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14146237 0 0.48394219 water fraction, min, max = 0.075287497 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14146145 0 0.48393903 water fraction, min, max = 0.075288425 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0941086e-06, Final residual = 7.56881e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7033497e-09, Final residual = 1.7852787e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14146237 0 0.48394219 water fraction, min, max = 0.0752875 1.2507162e-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 = 0.14146144 0 0.48393899 water fraction, min, max = 0.075288429 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14146237 0 0.48394219 water fraction, min, max = 0.0752875 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14146144 0 0.48393899 water fraction, min, max = 0.075288429 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.840996e-08, Final residual = 8.2597972e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1113394e-09, Final residual = 2.9240557e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4518.23 s ClockTime = 4636 s fluxAdjustedLocalCo Co mean: 0.11033298 max: 0.59990766 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001539, dtInletScale=2.7021598e+15 -> dtScale=1.0001539 deltaT = 1.5242364 Time = 4368.85 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 = 0.14146052 0 0.48393567 water fraction, min, max = 0.075289357 1.2507162e-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 = 0.14145959 0 0.48393241 water fraction, min, max = 0.075290283 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14146052 0 0.48393567 water fraction, min, max = 0.075289354 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14145959 0 0.48393251 water fraction, min, max = 0.075290281 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0936188e-06, Final residual = 7.5661559e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6471798e-09, Final residual = 1.8523236e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14146052 0 0.48393568 water fraction, min, max = 0.075289356 1.2507162e-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 = 0.14145959 0 0.48393248 water fraction, min, max = 0.075290285 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14146052 0 0.48393568 water fraction, min, max = 0.075289356 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14145959 0 0.48393248 water fraction, min, max = 0.075290285 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8448497e-08, Final residual = 8.1318671e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1086925e-09, Final residual = 3.1879868e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4519.61 s ClockTime = 4638 s fluxAdjustedLocalCo Co mean: 0.11032898 max: 0.59988452 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001925, dtInletScale=2.7021598e+15 -> dtScale=1.0001925 deltaT = 1.5242364 Time = 4370.37 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 = 0.14145866 0 0.48392916 water fraction, min, max = 0.075291212 1.2507162e-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 = 0.14145773 0 0.48392589 water fraction, min, max = 0.075292139 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14145866 0 0.48392916 water fraction, min, max = 0.07529121 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14145773 0 0.483926 water fraction, min, max = 0.075292137 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0931849e-06, Final residual = 7.564173e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6920464e-09, Final residual = 1.7833436e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14145866 0 0.48392916 water fraction, min, max = 0.075291212 1.2507162e-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 = 0.14145773 0 0.48392596 water fraction, min, max = 0.075292141 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14145866 0 0.48392916 water fraction, min, max = 0.075291212 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14145773 0 0.48392596 water fraction, min, max = 0.07529214 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8352434e-08, Final residual = 7.851817e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1181441e-09, Final residual = 3.2997737e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4520.95 s ClockTime = 4639 s fluxAdjustedLocalCo Co mean: 0.11032498 max: 0.5998614 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002311, dtInletScale=2.7021598e+15 -> dtScale=1.0002311 deltaT = 1.5242364 Time = 4371.9 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 = 0.1414568 0 0.48392265 water fraction, min, max = 0.075293068 1.2507162e-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 = 0.14145588 0 0.48391938 water fraction, min, max = 0.075293994 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414568 0 0.48392265 water fraction, min, max = 0.075293065 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14145588 0 0.48391949 water fraction, min, max = 0.075293992 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0927819e-06, Final residual = 7.5621683e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6689281e-09, Final residual = 1.8120966e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414568 0 0.48392265 water fraction, min, max = 0.075293067 1.2507162e-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 = 0.14145588 0 0.48391945 water fraction, min, max = 0.075293995 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414568 0 0.48392265 water fraction, min, max = 0.075293067 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14145588 0 0.48391945 water fraction, min, max = 0.075293995 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.832126e-08, Final residual = 8.3289164e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1125231e-09, Final residual = 3.0401393e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4522.29 s ClockTime = 4641 s fluxAdjustedLocalCo Co mean: 0.11032099 max: 0.59983828 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002696, dtInletScale=2.7021598e+15 -> dtScale=1.0002696 deltaT = 1.5242364 Time = 4373.42 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 = 0.14145495 0 0.48391614 water fraction, min, max = 0.075294922 1.2507162e-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 = 0.14145402 0 0.48391287 water fraction, min, max = 0.075295848 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14145495 0 0.48391614 water fraction, min, max = 0.075294919 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14145403 0 0.48391298 water fraction, min, max = 0.075295846 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0923918e-06, Final residual = 7.5591468e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6921995e-09, Final residual = 1.7644394e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14145495 0 0.48391614 water fraction, min, max = 0.075294922 1.2507162e-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 = 0.14145402 0 0.48391294 water fraction, min, max = 0.07529585 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14145495 0 0.48391614 water fraction, min, max = 0.075294922 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14145402 0 0.48391294 water fraction, min, max = 0.075295849 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8259247e-08, Final residual = 8.4305152e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0993882e-09, Final residual = 2.7266591e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4523.61 s ClockTime = 4642 s fluxAdjustedLocalCo Co mean: 0.11031699 max: 0.59981517 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003081, dtInletScale=2.7021598e+15 -> dtScale=1.0003081 deltaT = 1.5246894 Time = 4374.95 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 = 0.1414531 0 0.48390963 water fraction, min, max = 0.075296776 1.2507162e-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 = 0.14145217 0 0.48390636 water fraction, min, max = 0.075297702 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414531 0 0.48390963 water fraction, min, max = 0.075296773 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14145217 0 0.48390647 water fraction, min, max = 0.0752977 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0922451e-06, Final residual = 7.5590935e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6829346e-09, Final residual = 1.7622401e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414531 0 0.48390963 water fraction, min, max = 0.075296776 1.2507162e-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 = 0.14145217 0 0.48390643 water fraction, min, max = 0.075297704 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414531 0 0.48390963 water fraction, min, max = 0.075296776 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14145217 0 0.48390644 water fraction, min, max = 0.075297703 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8341711e-08, Final residual = 7.9869152e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1114261e-09, Final residual = 3.1722198e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4524.96 s ClockTime = 4643 s fluxAdjustedLocalCo Co mean: 0.11034578 max: 0.59997032 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000495, dtInletScale=2.7021598e+15 -> dtScale=1.0000495 deltaT = 1.5246894 Time = 4376.47 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 = 0.14145124 0 0.48390312 water fraction, min, max = 0.07529863 1.2507162e-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 = 0.14145032 0 0.48389986 water fraction, min, max = 0.075299555 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14145124 0 0.48390312 water fraction, min, max = 0.075298627 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14145032 0 0.48389996 water fraction, min, max = 0.075299553 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.09182e-06, Final residual = 7.5560893e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6664699e-09, Final residual = 1.7870471e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14145124 0 0.48390312 water fraction, min, max = 0.075298629 1.2507162e-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 = 0.14145032 0 0.48389993 water fraction, min, max = 0.075299557 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14145124 0 0.48390312 water fraction, min, max = 0.075298629 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14145032 0 0.48389993 water fraction, min, max = 0.075299557 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8243033e-08, Final residual = 8.4519989e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.053616e-09, Final residual = 2.5800995e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4526.35 s ClockTime = 4645 s fluxAdjustedLocalCo Co mean: 0.11034179 max: 0.59994722 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000088, dtInletScale=2.7021598e+15 -> dtScale=1.000088 deltaT = 1.5246894 Time = 4377.99 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 = 0.14144939 0 0.48389662 water fraction, min, max = 0.075300483 1.2507162e-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 = 0.14144846 0 0.48389335 water fraction, min, max = 0.075301408 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14144939 0 0.48389662 water fraction, min, max = 0.07530048 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14144847 0 0.48389346 water fraction, min, max = 0.075301406 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0913449e-06, Final residual = 7.5541137e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7018495e-09, Final residual = 1.7551313e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14144939 0 0.48389662 water fraction, min, max = 0.075300482 1.2507162e-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 = 0.14144846 0 0.48389342 water fraction, min, max = 0.075301409 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14144939 0 0.48389662 water fraction, min, max = 0.075300482 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14144846 0 0.48389343 water fraction, min, max = 0.075301409 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8296744e-08, Final residual = 7.6403649e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1318366e-09, Final residual = 3.4864864e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4527.72 s ClockTime = 4646 s fluxAdjustedLocalCo Co mean: 0.11033779 max: 0.59992413 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001265, dtInletScale=2.7021598e+15 -> dtScale=1.0001265 deltaT = 1.5246894 Time = 4379.52 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 = 0.14144754 0 0.48389011 water fraction, min, max = 0.075302335 1.2507162e-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 = 0.14144661 0 0.48388685 water fraction, min, max = 0.075303259 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14144754 0 0.48389011 water fraction, min, max = 0.075302332 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14144661 0 0.48388696 water fraction, min, max = 0.075303258 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0909454e-06, Final residual = 7.5486638e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6952812e-09, Final residual = 1.7685687e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14144754 0 0.48389011 water fraction, min, max = 0.075302335 1.2507162e-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 = 0.14144661 0 0.48388692 water fraction, min, max = 0.075303261 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14144754 0 0.48389011 water fraction, min, max = 0.075302335 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14144661 0 0.48388692 water fraction, min, max = 0.075303261 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8227322e-08, Final residual = 7.9471234e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0757196e-09, Final residual = 3.0844965e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4529.06 s ClockTime = 4647 s fluxAdjustedLocalCo Co mean: 0.1103338 max: 0.59990105 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001649, dtInletScale=2.7021598e+15 -> dtScale=1.0001649 deltaT = 1.5246894 Time = 4381.04 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 = 0.14144569 0 0.48388361 water fraction, min, max = 0.075304187 1.2507162e-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 = 0.14144476 0 0.48388035 water fraction, min, max = 0.075305111 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14144569 0 0.48388361 water fraction, min, max = 0.075304184 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14144476 0 0.48388046 water fraction, min, max = 0.075305109 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0905006e-06, Final residual = 7.5459478e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6255651e-09, Final residual = 1.838107e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14144569 0 0.48388361 water fraction, min, max = 0.075304186 1.2507162e-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 = 0.14144476 0 0.48388042 water fraction, min, max = 0.075305113 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14144569 0 0.48388361 water fraction, min, max = 0.075304186 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14144476 0 0.48388043 water fraction, min, max = 0.075305113 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8196703e-08, Final residual = 8.4372598e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0994451e-09, Final residual = 2.730888e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4530.39 s ClockTime = 4649 s fluxAdjustedLocalCo Co mean: 0.11032981 max: 0.59987797 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002034, dtInletScale=2.7021598e+15 -> dtScale=1.0002034 deltaT = 1.5246894 Time = 4382.57 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 = 0.14144383 0 0.48387712 water fraction, min, max = 0.075306037 1.2507162e-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 = 0.14144291 0 0.48387386 water fraction, min, max = 0.075306961 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14144383 0 0.48387712 water fraction, min, max = 0.075306035 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14144291 0 0.48387396 water fraction, min, max = 0.075306959 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.089997e-06, Final residual = 7.5433241e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6198771e-09, Final residual = 1.8353982e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14144383 0 0.48387712 water fraction, min, max = 0.075306037 1.2507162e-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 = 0.14144291 0 0.48387393 water fraction, min, max = 0.075306963 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14144383 0 0.48387712 water fraction, min, max = 0.075306037 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14144291 0 0.48387393 water fraction, min, max = 0.075306963 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8144661e-08, Final residual = 8.4833599e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0754866e-09, Final residual = 2.6296278e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4531.72 s ClockTime = 4650 s fluxAdjustedLocalCo Co mean: 0.11032583 max: 0.59985491 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002419, dtInletScale=2.7021598e+15 -> dtScale=1.0002419 deltaT = 1.5246894 Time = 4384.09 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 = 0.14144198 0 0.48387062 water fraction, min, max = 0.075307888 1.2507162e-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 = 0.14144106 0 0.48386736 water fraction, min, max = 0.075308811 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14144198 0 0.48387062 water fraction, min, max = 0.075307885 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14144106 0 0.48386747 water fraction, min, max = 0.075308809 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0895784e-06, Final residual = 7.5386563e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6630788e-09, Final residual = 1.7103046e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14144198 0 0.48387062 water fraction, min, max = 0.075307887 1.2507162e-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 = 0.14144106 0 0.48386743 water fraction, min, max = 0.075308813 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14144198 0 0.48387062 water fraction, min, max = 0.075307887 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14144106 0 0.48386744 water fraction, min, max = 0.075308813 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8113681e-08, Final residual = 7.9894555e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1144803e-09, Final residual = 3.1434647e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4533.09 s ClockTime = 4652 s fluxAdjustedLocalCo Co mean: 0.11032184 max: 0.59983186 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002803, dtInletScale=2.7021598e+15 -> dtScale=1.0002803 deltaT = 1.5246894 Time = 4385.62 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 = 0.14144013 0 0.48386413 water fraction, min, max = 0.075309737 1.2507162e-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 = 0.14143921 0 0.48386087 water fraction, min, max = 0.07531066 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14144013 0 0.48386413 water fraction, min, max = 0.075309735 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14143921 0 0.48386098 water fraction, min, max = 0.075310658 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0891664e-06, Final residual = 7.5391056e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6912352e-09, Final residual = 1.7667471e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14144014 0 0.48386413 water fraction, min, max = 0.075309737 1.2507162e-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 = 0.14143921 0 0.48386094 water fraction, min, max = 0.075310662 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14144014 0 0.48386413 water fraction, min, max = 0.075309737 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14143921 0 0.48386094 water fraction, min, max = 0.075310662 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8146271e-08, Final residual = 7.7154376e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0952867e-09, Final residual = 3.299299e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4534.41 s ClockTime = 4653 s fluxAdjustedLocalCo Co mean: 0.11031786 max: 0.59980882 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003187, dtInletScale=2.7021598e+15 -> dtScale=1.0003187 deltaT = 1.5251437 Time = 4387.14 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 = 0.14143829 0 0.48385764 water fraction, min, max = 0.075311586 1.2507162e-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 = 0.14143736 0 0.48385438 water fraction, min, max = 0.075312509 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14143829 0 0.48385764 water fraction, min, max = 0.075311584 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14143736 0 0.48385449 water fraction, min, max = 0.075312507 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0891552e-06, Final residual = 7.537211e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6354747e-09, Final residual = 1.8035707e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14143829 0 0.48385764 water fraction, min, max = 0.075311586 1.2507162e-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 = 0.14143736 0 0.48385445 water fraction, min, max = 0.075312511 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14143829 0 0.48385764 water fraction, min, max = 0.075311586 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14143736 0 0.48385445 water fraction, min, max = 0.075312511 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8179753e-08, Final residual = 7.9584824e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.144521e-09, Final residual = 3.2876572e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4535.78 s ClockTime = 4654 s fluxAdjustedLocalCo Co mean: 0.11034675 max: 0.5999645 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000592, dtInletScale=2.7021598e+15 -> dtScale=1.0000592 deltaT = 1.5251437 Time = 4388.67 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 = 0.14143644 0 0.48385115 water fraction, min, max = 0.075313435 1.2507162e-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 = 0.14143551 0 0.48384789 water fraction, min, max = 0.075314358 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14143644 0 0.48385115 water fraction, min, max = 0.075313432 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14143551 0 0.483848 water fraction, min, max = 0.075314356 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0886533e-06, Final residual = 7.5350438e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6573021e-09, Final residual = 1.8164303e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14143644 0 0.48385115 water fraction, min, max = 0.075313435 1.2507162e-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 = 0.14143551 0 0.48384796 water fraction, min, max = 0.07531436 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14143644 0 0.48385115 water fraction, min, max = 0.075313435 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14143551 0 0.48384796 water fraction, min, max = 0.07531436 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8090525e-08, Final residual = 8.3754081e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.101902e-09, Final residual = 2.8220758e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4537.11 s ClockTime = 4656 s fluxAdjustedLocalCo Co mean: 0.11034276 max: 0.59994146 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000976, dtInletScale=2.7021598e+15 -> dtScale=1.0000976 deltaT = 1.5251437 Time = 4390.19 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 = 0.14143459 0 0.48384466 water fraction, min, max = 0.075315283 1.2507162e-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 = 0.14143367 0 0.48384141 water fraction, min, max = 0.075316205 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14143459 0 0.48384466 water fraction, min, max = 0.07531528 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14143367 0 0.48384151 water fraction, min, max = 0.075316203 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0882212e-06, Final residual = 7.5293775e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6527598e-09, Final residual = 1.7551308e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14143459 0 0.48384466 water fraction, min, max = 0.075315283 1.2507162e-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 = 0.14143367 0 0.48384148 water fraction, min, max = 0.075316207 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14143459 0 0.48384466 water fraction, min, max = 0.075315283 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14143367 0 0.48384148 water fraction, min, max = 0.075316207 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8056975e-08, Final residual = 8.2641165e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0881669e-09, Final residual = 2.9977562e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4538.41 s ClockTime = 4657 s fluxAdjustedLocalCo Co mean: 0.11033878 max: 0.59991844 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000136, dtInletScale=2.7021598e+15 -> dtScale=1.000136 deltaT = 1.5251437 Time = 4391.72 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 = 0.14143274 0 0.48383818 water fraction, min, max = 0.07531713 1.2507162e-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 = 0.14143182 0 0.48383492 water fraction, min, max = 0.075318052 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14143274 0 0.48383818 water fraction, min, max = 0.075317128 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14143182 0 0.48383503 water fraction, min, max = 0.07531805 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0877375e-06, Final residual = 7.5307955e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.624875e-09, Final residual = 1.8008856e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14143274 0 0.48383818 water fraction, min, max = 0.07531713 1.2507162e-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 = 0.14143182 0 0.48383499 water fraction, min, max = 0.075318054 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14143274 0 0.48383818 water fraction, min, max = 0.07531713 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14143182 0 0.48383499 water fraction, min, max = 0.075318054 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8137097e-08, Final residual = 7.9392483e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1247812e-09, Final residual = 3.3409131e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4539.74 s ClockTime = 4658 s fluxAdjustedLocalCo Co mean: 0.1103348 max: 0.59989542 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001743, dtInletScale=2.7021598e+15 -> dtScale=1.0001743 deltaT = 1.5251437 Time = 4393.24 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 = 0.14143089 0 0.48383169 water fraction, min, max = 0.075318977 1.2507162e-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 = 0.14142997 0 0.48382844 water fraction, min, max = 0.075319899 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414309 0 0.48383169 water fraction, min, max = 0.075318974 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14142997 0 0.48382855 water fraction, min, max = 0.075319897 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0873056e-06, Final residual = 7.5267756e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6503959e-09, Final residual = 1.7809206e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414309 0 0.48383169 water fraction, min, max = 0.075318977 1.2507162e-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 = 0.14142997 0 0.48382851 water fraction, min, max = 0.075319901 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414309 0 0.48383169 water fraction, min, max = 0.075318977 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14142997 0 0.48382851 water fraction, min, max = 0.075319901 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8047834e-08, Final residual = 8.0037181e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1080858e-09, Final residual = 3.0878908e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4541.11 s ClockTime = 4660 s fluxAdjustedLocalCo Co mean: 0.11033082 max: 0.59987241 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002127, dtInletScale=2.7021598e+15 -> dtScale=1.0002127 deltaT = 1.5251437 Time = 4394.77 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 = 0.14142905 0 0.48382521 water fraction, min, max = 0.075320823 1.2507162e-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 = 0.14142813 0 0.48382196 water fraction, min, max = 0.075321744 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14142905 0 0.48382521 water fraction, min, max = 0.07532082 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14142813 0 0.48382207 water fraction, min, max = 0.075321742 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0868543e-06, Final residual = 7.5236738e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6362733e-09, Final residual = 1.8226134e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14142905 0 0.48382521 water fraction, min, max = 0.075320823 1.2507162e-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 = 0.14142813 0 0.48382203 water fraction, min, max = 0.075321746 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14142905 0 0.48382521 water fraction, min, max = 0.075320823 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14142813 0 0.48382203 water fraction, min, max = 0.075321746 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8060443e-08, Final residual = 8.0191593e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.115322e-09, Final residual = 3.1830341e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4542.49 s ClockTime = 4661 s fluxAdjustedLocalCo Co mean: 0.11032685 max: 0.59984941 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000251, dtInletScale=2.7021598e+15 -> dtScale=1.000251 deltaT = 1.5251437 Time = 4396.29 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 = 0.1414272 0 0.48381874 water fraction, min, max = 0.075322668 1.2507162e-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 = 0.14142628 0 0.48381549 water fraction, min, max = 0.075323589 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414272 0 0.48381874 water fraction, min, max = 0.075322666 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14142628 0 0.48381559 water fraction, min, max = 0.075323587 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0864618e-06, Final residual = 7.5208698e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6328871e-09, Final residual = 1.7528642e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414272 0 0.48381874 water fraction, min, max = 0.075322668 1.2507162e-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 = 0.14142628 0 0.48381556 water fraction, min, max = 0.075323591 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414272 0 0.48381874 water fraction, min, max = 0.075322668 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14142628 0 0.48381556 water fraction, min, max = 0.075323591 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7970037e-08, Final residual = 8.1677468e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0937009e-09, Final residual = 2.9852776e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4543.83 s ClockTime = 4663 s fluxAdjustedLocalCo Co mean: 0.11032287 max: 0.59982642 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002894, dtInletScale=2.7021598e+15 -> dtScale=1.0002894 deltaT = 1.5251437 Time = 4397.82 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 = 0.14142536 0 0.48381226 water fraction, min, max = 0.075324513 1.2507162e-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 = 0.14142444 0 0.48380901 water fraction, min, max = 0.075325434 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14142536 0 0.48381226 water fraction, min, max = 0.07532451 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14142444 0 0.48380912 water fraction, min, max = 0.075325432 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0859611e-06, Final residual = 7.5164868e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6360964e-09, Final residual = 1.7441643e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14142536 0 0.48381226 water fraction, min, max = 0.075324513 1.2507162e-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 = 0.14142444 0 0.48380908 water fraction, min, max = 0.075325435 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14142536 0 0.48381226 water fraction, min, max = 0.075324512 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14142444 0 0.48380908 water fraction, min, max = 0.075325435 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7894271e-08, Final residual = 8.0706065e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0997497e-09, Final residual = 3.0206141e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4545.16 s ClockTime = 4664 s fluxAdjustedLocalCo Co mean: 0.1103189 max: 0.59980344 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003277, dtInletScale=2.7021598e+15 -> dtScale=1.0003277 deltaT = 1.5255993 Time = 4399.34 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 = 0.14142351 0 0.48380579 water fraction, min, max = 0.075326357 1.2507162e-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 = 0.14142259 0 0.48380254 water fraction, min, max = 0.075327278 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14142351 0 0.48380579 water fraction, min, max = 0.075326354 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14142259 0 0.48380264 water fraction, min, max = 0.075327276 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0859777e-06, Final residual = 7.5135811e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6683513e-09, Final residual = 1.72479e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14142352 0 0.48380579 water fraction, min, max = 0.075326357 1.2507162e-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 = 0.14142259 0 0.48380261 water fraction, min, max = 0.07532728 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14142352 0 0.48380579 water fraction, min, max = 0.075326357 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14142259 0 0.48380261 water fraction, min, max = 0.07532728 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7919366e-08, Final residual = 8.2432964e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0950228e-09, Final residual = 2.838811e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4546.48 s ClockTime = 4665 s fluxAdjustedLocalCo Co mean: 0.11034789 max: 0.59995966 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000672, dtInletScale=2.7021598e+15 -> dtScale=1.0000672 deltaT = 1.5255993 Time = 4400.87 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 = 0.14142167 0 0.48379931 water fraction, min, max = 0.075328201 1.2507162e-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 = 0.14142075 0 0.48379607 water fraction, min, max = 0.075329121 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14142167 0 0.48379931 water fraction, min, max = 0.075328198 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14142075 0 0.48379617 water fraction, min, max = 0.075329119 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0855079e-06, Final residual = 7.5162009e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6368934e-09, Final residual = 1.7159683e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14142167 0 0.48379931 water fraction, min, max = 0.075328201 1.2507162e-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 = 0.14142075 0 0.48379614 water fraction, min, max = 0.075329123 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14142167 0 0.48379931 water fraction, min, max = 0.0753282 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14142075 0 0.48379614 water fraction, min, max = 0.075329123 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7923998e-08, Final residual = 7.8970543e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0717016e-09, Final residual = 3.0187994e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4547.81 s ClockTime = 4667 s fluxAdjustedLocalCo Co mean: 0.11034392 max: 0.59993669 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001055, dtInletScale=2.7021598e+15 -> dtScale=1.0001055 deltaT = 1.5255993 Time = 4402.4 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 = 0.14141983 0 0.48379284 water fraction, min, max = 0.075330044 1.2507162e-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 = 0.14141891 0 0.4837896 water fraction, min, max = 0.075330964 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14141983 0 0.48379284 water fraction, min, max = 0.075330041 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14141891 0 0.4837897 water fraction, min, max = 0.075330962 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.085028e-06, Final residual = 7.5119632e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6164887e-09, Final residual = 1.7462178e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14141983 0 0.48379284 water fraction, min, max = 0.075330044 1.2507162e-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 = 0.14141891 0 0.48378967 water fraction, min, max = 0.075330966 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14141983 0 0.48379284 water fraction, min, max = 0.075330044 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14141891 0 0.48378967 water fraction, min, max = 0.075330966 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7892976e-08, Final residual = 7.8652621e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0906798e-09, Final residual = 3.2910779e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4549.18 s ClockTime = 4668 s fluxAdjustedLocalCo Co mean: 0.11033995 max: 0.59991373 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001438, dtInletScale=2.7021598e+15 -> dtScale=1.0001438 deltaT = 1.5255993 Time = 4403.92 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 = 0.14141799 0 0.48378638 water fraction, min, max = 0.075331886 1.2507162e-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 = 0.14141706 0 0.48378313 water fraction, min, max = 0.075332806 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14141799 0 0.48378638 water fraction, min, max = 0.075331884 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14141707 0 0.48378324 water fraction, min, max = 0.075332804 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0846679e-06, Final residual = 7.5068948e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.629848e-09, Final residual = 1.7799309e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14141799 0 0.48378638 water fraction, min, max = 0.075331886 1.2507162e-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 = 0.14141707 0 0.4837832 water fraction, min, max = 0.075332808 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14141799 0 0.48378638 water fraction, min, max = 0.075331886 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14141707 0 0.4837832 water fraction, min, max = 0.075332808 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7883672e-08, Final residual = 8.3687676e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0741913e-09, Final residual = 2.8618272e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4550.5 s ClockTime = 4669 s fluxAdjustedLocalCo Co mean: 0.11033598 max: 0.59989077 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001821, dtInletScale=2.7021598e+15 -> dtScale=1.0001821 deltaT = 1.5255993 Time = 4405.45 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 = 0.14141614 0 0.48377991 water fraction, min, max = 0.075333728 1.2507162e-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 = 0.14141522 0 0.48377667 water fraction, min, max = 0.075334647 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14141614 0 0.48377991 water fraction, min, max = 0.075333726 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14141523 0 0.48377677 water fraction, min, max = 0.075334646 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0841453e-06, Final residual = 7.5058584e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6233019e-09, Final residual = 1.7892502e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14141614 0 0.48377991 water fraction, min, max = 0.075333728 1.2507162e-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 = 0.14141522 0 0.48377674 water fraction, min, max = 0.075334649 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14141614 0 0.48377991 water fraction, min, max = 0.075333728 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14141522 0 0.48377674 water fraction, min, max = 0.075334649 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7896558e-08, Final residual = 7.9333606e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1153707e-09, Final residual = 3.3726371e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4551.84 s ClockTime = 4671 s fluxAdjustedLocalCo Co mean: 0.11033201 max: 0.59986783 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002203, dtInletScale=2.7021598e+15 -> dtScale=1.0002203 deltaT = 1.5255993 Time = 4406.97 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 = 0.1414143 0 0.48377345 water fraction, min, max = 0.075335569 1.2507162e-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 = 0.14141338 0 0.48377021 water fraction, min, max = 0.075336488 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414143 0 0.48377345 water fraction, min, max = 0.075335567 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14141338 0 0.48377031 water fraction, min, max = 0.075336486 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0837704e-06, Final residual = 7.5017046e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.631741e-09, Final residual = 1.7149013e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414143 0 0.48377345 water fraction, min, max = 0.075335569 1.2507162e-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 = 0.14141338 0 0.48377028 water fraction, min, max = 0.07533649 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414143 0 0.48377345 water fraction, min, max = 0.075335569 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14141338 0 0.48377028 water fraction, min, max = 0.07533649 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7796268e-08, Final residual = 7.8916818e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0780667e-09, Final residual = 3.1918964e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4553.25 s ClockTime = 4672 s fluxAdjustedLocalCo Co mean: 0.11032805 max: 0.59984489 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002586, dtInletScale=2.7021598e+15 -> dtScale=1.0002586 deltaT = 1.5255993 Time = 4408.5 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 = 0.14141246 0 0.48376699 water fraction, min, max = 0.07533741 1.2507162e-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 = 0.14141154 0 0.48376375 water fraction, min, max = 0.075338328 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14141246 0 0.48376699 water fraction, min, max = 0.075337407 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14141154 0 0.48376385 water fraction, min, max = 0.075338326 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0833263e-06, Final residual = 7.4995398e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6063335e-09, Final residual = 1.76235e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14141246 0 0.48376699 water fraction, min, max = 0.075337409 1.2507162e-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 = 0.14141154 0 0.48376382 water fraction, min, max = 0.07533833 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14141246 0 0.48376699 water fraction, min, max = 0.075337409 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14141154 0 0.48376382 water fraction, min, max = 0.07533833 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7784411e-08, Final residual = 8.264234e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1075948e-09, Final residual = 2.8383746e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4554.58 s ClockTime = 4674 s fluxAdjustedLocalCo Co mean: 0.11032408 max: 0.59982196 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002968, dtInletScale=2.7021598e+15 -> dtScale=1.0002968 deltaT = 1.5260562 Time = 4410.02 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 = 0.14141062 0 0.48376053 water fraction, min, max = 0.07533925 1.2507162e-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 = 0.1414097 0 0.48375729 water fraction, min, max = 0.075340168 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14141062 0 0.48376053 water fraction, min, max = 0.075339247 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414097 0 0.48375739 water fraction, min, max = 0.075340166 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0832803e-06, Final residual = 7.4989811e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6191409e-09, Final residual = 1.7250929e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14141062 0 0.48376053 water fraction, min, max = 0.075339249 1.2507162e-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 = 0.1414097 0 0.48375736 water fraction, min, max = 0.07534017 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14141062 0 0.48376053 water fraction, min, max = 0.075339249 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1414097 0 0.48375736 water fraction, min, max = 0.07534017 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7813895e-08, Final residual = 7.5725132e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1284068e-09, Final residual = 3.516617e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4555.91 s ClockTime = 4675 s fluxAdjustedLocalCo Co mean: 0.11035316 max: 0.59997867 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000355, dtInletScale=2.7021598e+15 -> dtScale=1.0000355 deltaT = 1.5260562 Time = 4411.55 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 = 0.14140878 0 0.48375407 water fraction, min, max = 0.075341089 1.2507162e-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 = 0.14140786 0 0.48375083 water fraction, min, max = 0.075342007 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140878 0 0.48375407 water fraction, min, max = 0.075341087 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140787 0 0.48375094 water fraction, min, max = 0.075342006 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0828299e-06, Final residual = 7.4986725e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6104e-09, Final residual = 1.7254593e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140878 0 0.48375407 water fraction, min, max = 0.075341089 1.2507162e-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 = 0.14140786 0 0.4837509 water fraction, min, max = 0.075342009 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140878 0 0.48375407 water fraction, min, max = 0.075341089 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140786 0 0.4837509 water fraction, min, max = 0.075342009 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7759626e-08, Final residual = 7.9027411e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1091153e-09, Final residual = 3.1209108e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4557.24 s ClockTime = 4676 s fluxAdjustedLocalCo Co mean: 0.1103492 max: 0.59995575 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000738, dtInletScale=2.7021598e+15 -> dtScale=1.0000738 deltaT = 1.5260562 Time = 4413.08 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 = 0.14140694 0 0.48374762 water fraction, min, max = 0.075342928 1.2507162e-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 = 0.14140602 0 0.48374438 water fraction, min, max = 0.075343846 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140694 0 0.48374762 water fraction, min, max = 0.075342926 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140603 0 0.48374448 water fraction, min, max = 0.075343844 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0823284e-06, Final residual = 7.4924312e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.599897e-09, Final residual = 1.7958673e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140694 0 0.48374762 water fraction, min, max = 0.075342928 1.2507162e-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 = 0.14140603 0 0.48374445 water fraction, min, max = 0.075343848 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140694 0 0.48374762 water fraction, min, max = 0.075342928 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140603 0 0.48374445 water fraction, min, max = 0.075343848 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7786694e-08, Final residual = 8.1354975e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0777014e-09, Final residual = 3.032105e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4558.55 s ClockTime = 4678 s fluxAdjustedLocalCo Co mean: 0.11034524 max: 0.59993284 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001119, dtInletScale=2.7021598e+15 -> dtScale=1.0001119 deltaT = 1.5260562 Time = 4414.6 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 = 0.14140511 0 0.48374116 water fraction, min, max = 0.075344766 1.2507162e-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 = 0.14140419 0 0.48373793 water fraction, min, max = 0.075345684 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140511 0 0.48374116 water fraction, min, max = 0.075344764 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140419 0 0.48373803 water fraction, min, max = 0.075345682 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0819067e-06, Final residual = 7.4913588e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5918159e-09, Final residual = 1.7650022e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140511 0 0.48374116 water fraction, min, max = 0.075344766 1.2507162e-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 = 0.14140419 0 0.483738 water fraction, min, max = 0.075345686 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140511 0 0.48374116 water fraction, min, max = 0.075344766 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140419 0 0.483738 water fraction, min, max = 0.075345686 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7759643e-08, Final residual = 7.7555797e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0904147e-09, Final residual = 3.3919158e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4559.88 s ClockTime = 4679 s fluxAdjustedLocalCo Co mean: 0.11034128 max: 0.59990994 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001501, dtInletScale=2.7021598e+15 -> dtScale=1.0001501 deltaT = 1.5260562 Time = 4416.13 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 = 0.14140327 0 0.48373471 water fraction, min, max = 0.075346604 1.2507162e-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 = 0.14140235 0 0.48373148 water fraction, min, max = 0.075347521 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140327 0 0.48373471 water fraction, min, max = 0.075346601 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140235 0 0.48373158 water fraction, min, max = 0.075347519 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0814892e-06, Final residual = 7.4877718e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6226243e-09, Final residual = 1.765514e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140327 0 0.48373471 water fraction, min, max = 0.075346604 1.2507162e-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 = 0.14140235 0 0.48373155 water fraction, min, max = 0.075347523 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140327 0 0.48373471 water fraction, min, max = 0.075346604 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140235 0 0.48373155 water fraction, min, max = 0.075347523 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7689529e-08, Final residual = 8.2705087e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0806089e-09, Final residual = 2.9152948e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4561.22 s ClockTime = 4680 s fluxAdjustedLocalCo Co mean: 0.11033732 max: 0.59988704 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001883, dtInletScale=2.7021598e+15 -> dtScale=1.0001883 deltaT = 1.5260562 Time = 4417.65 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 = 0.14140143 0 0.48372826 water fraction, min, max = 0.075348441 1.2507162e-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 = 0.14140051 0 0.48372503 water fraction, min, max = 0.075349358 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140143 0 0.48372826 water fraction, min, max = 0.075348438 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140052 0 0.48372514 water fraction, min, max = 0.075349356 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0810166e-06, Final residual = 7.4870947e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5848303e-09, Final residual = 1.7691566e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140143 0 0.48372827 water fraction, min, max = 0.075348441 1.2507162e-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 = 0.14140051 0 0.4837251 water fraction, min, max = 0.07534936 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140143 0 0.48372827 water fraction, min, max = 0.07534844 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140051 0 0.4837251 water fraction, min, max = 0.075349359 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7691346e-08, Final residual = 8.0783048e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1112694e-09, Final residual = 3.0469912e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4562.56 s ClockTime = 4682 s fluxAdjustedLocalCo Co mean: 0.11033336 max: 0.59986416 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002265, dtInletScale=2.7021598e+15 -> dtScale=1.0002265 deltaT = 1.5260562 Time = 4419.18 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 = 0.14139959 0 0.48372182 water fraction, min, max = 0.075350277 1.2507162e-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 = 0.14139868 0 0.48371859 water fraction, min, max = 0.075351194 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1413996 0 0.48372182 water fraction, min, max = 0.075350274 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139868 0 0.48371869 water fraction, min, max = 0.075351192 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0805872e-06, Final residual = 7.4840632e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5711691e-09, Final residual = 1.7903473e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1413996 0 0.48372182 water fraction, min, max = 0.075350277 1.2507162e-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 = 0.14139868 0 0.48371866 water fraction, min, max = 0.075351195 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1413996 0 0.48372182 water fraction, min, max = 0.075350277 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139868 0 0.48371866 water fraction, min, max = 0.075351195 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7690463e-08, Final residual = 8.0294416e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0977799e-09, Final residual = 3.1923408e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4563.9 s ClockTime = 4683 s fluxAdjustedLocalCo Co mean: 0.11032941 max: 0.59984129 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002646, dtInletScale=2.7021598e+15 -> dtScale=1.0002646 deltaT = 1.5260562 Time = 4420.71 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 = 0.14139776 0 0.48371538 water fraction, min, max = 0.075352113 1.2507162e-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 = 0.14139684 0 0.48371214 water fraction, min, max = 0.075353029 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139776 0 0.48371538 water fraction, min, max = 0.07535211 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139684 0 0.48371225 water fraction, min, max = 0.075353027 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0801557e-06, Final residual = 7.4808778e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6151358e-09, Final residual = 1.7628442e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139776 0 0.48371538 water fraction, min, max = 0.075352112 1.2507162e-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 = 0.14139684 0 0.48371221 water fraction, min, max = 0.075353031 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139776 0 0.48371538 water fraction, min, max = 0.075352112 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139684 0 0.48371222 water fraction, min, max = 0.075353031 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7678492e-08, Final residual = 7.6677505e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1157853e-09, Final residual = 3.4215627e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4565.22 s ClockTime = 4685 s fluxAdjustedLocalCo Co mean: 0.11032545 max: 0.59981842 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003027, dtInletScale=2.7021598e+15 -> dtScale=1.0003027 deltaT = 1.5265145 Time = 4422.23 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 = 0.14139592 0 0.48370893 water fraction, min, max = 0.075353948 1.2512226e-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 = 0.14139501 0 0.4837057 water fraction, min, max = 0.075354864 1.2818e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139592 0 0.48370893 water fraction, min, max = 0.075353945 1.3113643e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139501 0 0.48370581 water fraction, min, max = 0.075354862 1.3419413e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0802152e-06, Final residual = 7.4789684e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5954331e-09, Final residual = 1.8613471e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139592 0 0.48370893 water fraction, min, max = 0.075353947 1.2507162e-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 = 0.14139501 0 0.48370577 water fraction, min, max = 0.075354866 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139592 0 0.48370893 water fraction, min, max = 0.075353947 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139501 0 0.48370577 water fraction, min, max = 0.075354866 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7696748e-08, Final residual = 8.3308307e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1137495e-09, Final residual = 2.8566239e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4566.54 s ClockTime = 4686 s fluxAdjustedLocalCo Co mean: 0.11035463 max: 0.59997568 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000405, dtInletScale=2.7021598e+15 -> dtScale=1.0000405 deltaT = 1.5265145 Time = 4423.76 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 = 0.14139409 0 0.48370249 water fraction, min, max = 0.075355782 1.2507162e-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 = 0.14139317 0 0.48369926 water fraction, min, max = 0.075356698 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139409 0 0.48370249 water fraction, min, max = 0.07535578 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139317 0 0.48369937 water fraction, min, max = 0.075356696 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0796824e-06, Final residual = 7.4790678e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6185649e-09, Final residual = 1.6671633e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139409 0 0.48370249 water fraction, min, max = 0.075355782 1.2507162e-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 = 0.14139317 0 0.48369933 water fraction, min, max = 0.0753567 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139409 0 0.48370249 water fraction, min, max = 0.075355782 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139317 0 0.48369933 water fraction, min, max = 0.0753567 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.754971e-08, Final residual = 8.2939099e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0740596e-09, Final residual = 2.645075e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4567.88 s ClockTime = 4687 s fluxAdjustedLocalCo Co mean: 0.11035068 max: 0.59995282 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000786, dtInletScale=2.7021598e+15 -> dtScale=1.0000786 deltaT = 1.5265145 Time = 4425.29 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 = 0.14139226 0 0.48369606 water fraction, min, max = 0.075357616 1.2507162e-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 = 0.14139134 0 0.48369283 water fraction, min, max = 0.075358532 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139226 0 0.48369606 water fraction, min, max = 0.075357614 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139134 0 0.48369293 water fraction, min, max = 0.07535853 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0792122e-06, Final residual = 7.4738468e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6080308e-09, Final residual = 1.7187436e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139226 0 0.48369606 water fraction, min, max = 0.075357616 1.2507162e-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 = 0.14139134 0 0.4836929 water fraction, min, max = 0.075358534 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139226 0 0.48369606 water fraction, min, max = 0.075357616 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139134 0 0.4836929 water fraction, min, max = 0.075358534 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7568751e-08, Final residual = 7.9077469e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1291261e-09, Final residual = 3.2235798e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4569.12 s ClockTime = 4689 s fluxAdjustedLocalCo Co mean: 0.11034673 max: 0.59992997 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001167, dtInletScale=2.7021598e+15 -> dtScale=1.0001167 deltaT = 1.5265145 Time = 4426.81 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 = 0.14139042 0 0.48368962 water fraction, min, max = 0.07535945 1.2507162e-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 = 0.14138951 0 0.48368639 water fraction, min, max = 0.075360365 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139042 0 0.48368962 water fraction, min, max = 0.075359447 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14138951 0 0.4836865 water fraction, min, max = 0.075360363 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0787689e-06, Final residual = 7.4691358e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5365976e-09, Final residual = 1.8493249e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139042 0 0.48368962 water fraction, min, max = 0.07535945 1.2507162e-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 = 0.14138951 0 0.48368646 water fraction, min, max = 0.075360367 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139042 0 0.48368962 water fraction, min, max = 0.075359449 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14138951 0 0.48368646 water fraction, min, max = 0.075360367 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.755602e-08, Final residual = 8.3969624e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0760723e-09, Final residual = 2.6641787e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4570.47 s ClockTime = 4690 s fluxAdjustedLocalCo Co mean: 0.11034278 max: 0.59990713 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001548, dtInletScale=2.7021598e+15 -> dtScale=1.0001548 deltaT = 1.5265145 Time = 4428.34 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 = 0.14138859 0 0.48368319 water fraction, min, max = 0.075361283 1.2507162e-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 = 0.14138767 0 0.48367996 water fraction, min, max = 0.075362197 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14138859 0 0.48368319 water fraction, min, max = 0.07536128 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14138768 0 0.48368006 water fraction, min, max = 0.075362195 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0783378e-06, Final residual = 7.4665367e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5865325e-09, Final residual = 1.7737324e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14138859 0 0.48368319 water fraction, min, max = 0.075361282 1.2507162e-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 = 0.14138767 0 0.48368003 water fraction, min, max = 0.075362199 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14138859 0 0.48368319 water fraction, min, max = 0.075361282 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14138767 0 0.48368003 water fraction, min, max = 0.075362199 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7557347e-08, Final residual = 8.0343819e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0953111e-09, Final residual = 3.0752634e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4571.83 s ClockTime = 4691 s fluxAdjustedLocalCo Co mean: 0.11033883 max: 0.59988429 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001929, dtInletScale=2.7021598e+15 -> dtScale=1.0001929 deltaT = 1.5265145 Time = 4429.87 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 = 0.14138676 0 0.48367676 water fraction, min, max = 0.075363115 1.2507162e-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 = 0.14138584 0 0.48367353 water fraction, min, max = 0.075364029 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14138676 0 0.48367676 water fraction, min, max = 0.075363112 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14138584 0 0.48367363 water fraction, min, max = 0.075364027 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0779678e-06, Final residual = 7.4646654e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5612846e-09, Final residual = 1.7879455e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14138676 0 0.48367676 water fraction, min, max = 0.075363114 1.2507162e-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 = 0.14138584 0 0.4836736 water fraction, min, max = 0.075364031 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14138676 0 0.48367676 water fraction, min, max = 0.075363114 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14138584 0 0.4836736 water fraction, min, max = 0.075364031 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7466431e-08, Final residual = 8.3979986e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0502118e-09, Final residual = 2.4492856e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4573.15 s ClockTime = 4693 s fluxAdjustedLocalCo Co mean: 0.11033489 max: 0.59986147 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002309, dtInletScale=2.7021598e+15 -> dtScale=1.0002309 deltaT = 1.5265145 Time = 4431.39 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 = 0.14138493 0 0.48367033 water fraction, min, max = 0.075364946 1.2507162e-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 = 0.14138401 0 0.4836671 water fraction, min, max = 0.07536586 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14138493 0 0.48367033 water fraction, min, max = 0.075364943 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14138401 0 0.48366721 water fraction, min, max = 0.075365858 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0774346e-06, Final residual = 7.4627021e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5500069e-09, Final residual = 1.8053152e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14138493 0 0.48367033 water fraction, min, max = 0.075364946 1.2507162e-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 = 0.14138401 0 0.48366717 water fraction, min, max = 0.075365862 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14138493 0 0.48367033 water fraction, min, max = 0.075364946 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14138401 0 0.48366717 water fraction, min, max = 0.075365862 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7476969e-08, Final residual = 8.3938269e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0860752e-09, Final residual = 2.6626869e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4574.41 s ClockTime = 4694 s fluxAdjustedLocalCo Co mean: 0.11033094 max: 0.59983866 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000269, dtInletScale=2.7021598e+15 -> dtScale=1.000269 deltaT = 1.5265145 Time = 4432.92 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 = 0.1413831 0 0.4836639 water fraction, min, max = 0.075366777 1.2507162e-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 = 0.14138218 0 0.48366068 water fraction, min, max = 0.07536769 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1413831 0 0.4836639 water fraction, min, max = 0.075366774 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14138218 0 0.48366078 water fraction, min, max = 0.075367688 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0770157e-06, Final residual = 7.4605768e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5655098e-09, Final residual = 1.7092083e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1413831 0 0.4836639 water fraction, min, max = 0.075366776 1.2507162e-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 = 0.14138218 0 0.48366075 water fraction, min, max = 0.075367692 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1413831 0 0.4836639 water fraction, min, max = 0.075366776 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14138218 0 0.48366075 water fraction, min, max = 0.075367692 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.744226e-08, Final residual = 7.7712298e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0887131e-09, Final residual = 3.1930735e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4575.74 s ClockTime = 4695 s fluxAdjustedLocalCo Co mean: 0.110327 max: 0.59981586 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000307, dtInletScale=2.7021598e+15 -> dtScale=1.000307 deltaT = 1.5269742 Time = 4434.45 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 = 0.14138127 0 0.48365748 water fraction, min, max = 0.075368607 1.2512239e-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 = 0.14138035 0 0.48365425 water fraction, min, max = 0.075369521 1.2817426e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14138127 0 0.48365748 water fraction, min, max = 0.075368604 1.3112456e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14138035 0 0.48365436 water fraction, min, max = 0.075369519 1.3417639e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.077077e-06, Final residual = 7.4564796e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5472734e-09, Final residual = 1.7823772e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14138127 0 0.48365748 water fraction, min, max = 0.075368607 1.2507162e-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 = 0.14138035 0 0.48365432 water fraction, min, max = 0.075369523 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14138127 0 0.48365748 water fraction, min, max = 0.075368606 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14138035 0 0.48365432 water fraction, min, max = 0.075369522 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7511412e-08, Final residual = 7.7661884e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0679408e-09, Final residual = 3.1706464e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4577.09 s ClockTime = 4697 s fluxAdjustedLocalCo Co mean: 0.11035628 max: 0.59997366 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000439, dtInletScale=2.7021598e+15 -> dtScale=1.0000439 deltaT = 1.5269742 Time = 4435.97 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 = 0.14137944 0 0.48365105 water fraction, min, max = 0.075370437 1.2507162e-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 = 0.14137852 0 0.48364783 water fraction, min, max = 0.07537135 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137944 0 0.48365105 water fraction, min, max = 0.075370434 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137852 0 0.48364794 water fraction, min, max = 0.075371348 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0765981e-06, Final residual = 7.4532363e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5765745e-09, Final residual = 1.732926e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137944 0 0.48365105 water fraction, min, max = 0.075370437 1.2507162e-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 = 0.14137852 0 0.4836479 water fraction, min, max = 0.075371352 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137944 0 0.48365105 water fraction, min, max = 0.075370436 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137852 0 0.4836479 water fraction, min, max = 0.075371352 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7438631e-08, Final residual = 7.9743481e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0881791e-09, Final residual = 3.0903202e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4578.47 s ClockTime = 4698 s fluxAdjustedLocalCo Co mean: 0.11035234 max: 0.59995087 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000819, dtInletScale=2.7021598e+15 -> dtScale=1.0000819 deltaT = 1.5269742 Time = 4437.5 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 = 0.14137761 0 0.48364463 water fraction, min, max = 0.075372266 1.2507162e-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 = 0.14137669 0 0.48364141 water fraction, min, max = 0.075373179 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137761 0 0.48364463 water fraction, min, max = 0.075372263 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137669 0 0.48364152 water fraction, min, max = 0.075373177 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.07612e-06, Final residual = 7.4497631e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6076295e-09, Final residual = 1.6639995e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137761 0 0.48364463 water fraction, min, max = 0.075372266 1.2507162e-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 = 0.14137669 0 0.48364148 water fraction, min, max = 0.075373181 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137761 0 0.48364463 water fraction, min, max = 0.075372266 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137669 0 0.48364148 water fraction, min, max = 0.075373181 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.738438e-08, Final residual = 8.0294564e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0778421e-09, Final residual = 2.9313515e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4579.84 s ClockTime = 4699 s fluxAdjustedLocalCo Co mean: 0.1103484 max: 0.59992807 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001199, dtInletScale=2.7021598e+15 -> dtScale=1.0001199 deltaT = 1.5269742 Time = 4439.03 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 = 0.14137578 0 0.48363821 water fraction, min, max = 0.075374095 1.2507162e-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 = 0.14137486 0 0.48363499 water fraction, min, max = 0.075375007 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137578 0 0.48363821 water fraction, min, max = 0.075374092 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137487 0 0.4836351 water fraction, min, max = 0.075375005 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0757062e-06, Final residual = 7.4518983e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5704653e-09, Final residual = 1.800635e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137578 0 0.48363821 water fraction, min, max = 0.075374094 1.2507162e-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 = 0.14137486 0 0.48363506 water fraction, min, max = 0.075375009 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137578 0 0.48363821 water fraction, min, max = 0.075374094 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137486 0 0.48363506 water fraction, min, max = 0.075375009 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7369191e-08, Final residual = 8.2254095e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0645209e-09, Final residual = 2.7957334e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4581.19 s ClockTime = 4701 s fluxAdjustedLocalCo Co mean: 0.11034446 max: 0.5999053 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001579, dtInletScale=2.7021598e+15 -> dtScale=1.0001579 deltaT = 1.5269742 Time = 4440.55 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 = 0.14137395 0 0.4836318 water fraction, min, max = 0.075375922 1.2507162e-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 = 0.14137304 0 0.48362858 water fraction, min, max = 0.075376835 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137395 0 0.4836318 water fraction, min, max = 0.07537592 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137304 0 0.48362868 water fraction, min, max = 0.075376833 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0752294e-06, Final residual = 7.4479178e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5482814e-09, Final residual = 1.7523386e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137395 0 0.4836318 water fraction, min, max = 0.075375922 1.2507162e-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 = 0.14137304 0 0.48362865 water fraction, min, max = 0.075376837 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137395 0 0.4836318 water fraction, min, max = 0.075375922 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137304 0 0.48362865 water fraction, min, max = 0.075376837 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7390928e-08, Final residual = 7.9612988e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1043816e-09, Final residual = 3.0996919e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4582.55 s ClockTime = 4702 s fluxAdjustedLocalCo Co mean: 0.11034053 max: 0.59988253 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001958, dtInletScale=2.7021598e+15 -> dtScale=1.0001958 deltaT = 1.5269742 Time = 4442.08 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 = 0.14137212 0 0.48362538 water fraction, min, max = 0.07537775 1.2507162e-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 = 0.14137121 0 0.48362217 water fraction, min, max = 0.075378662 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137212 0 0.48362538 water fraction, min, max = 0.075377747 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137121 0 0.48362227 water fraction, min, max = 0.07537866 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0748708e-06, Final residual = 7.4443074e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5628205e-09, Final residual = 1.7784543e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137212 0 0.48362538 water fraction, min, max = 0.075377749 1.2507162e-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 = 0.14137121 0 0.48362223 water fraction, min, max = 0.075378664 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137212 0 0.48362538 water fraction, min, max = 0.075377749 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14137121 0 0.48362224 water fraction, min, max = 0.075378664 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7334075e-08, Final residual = 7.9009447e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1182645e-09, Final residual = 3.157114e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4583.94 s ClockTime = 4704 s fluxAdjustedLocalCo Co mean: 0.11033659 max: 0.59985977 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002338, dtInletScale=2.7021598e+15 -> dtScale=1.0002338 deltaT = 1.5269742 Time = 4443.61 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 = 0.1413703 0 0.48361897 water fraction, min, max = 0.075379576 1.2507162e-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 = 0.14136938 0 0.48361576 water fraction, min, max = 0.075380488 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1413703 0 0.48361897 water fraction, min, max = 0.075379574 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14136938 0 0.48361586 water fraction, min, max = 0.075380486 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0744731e-06, Final residual = 7.4416542e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.582899e-09, Final residual = 1.7041485e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1413703 0 0.48361897 water fraction, min, max = 0.075379576 1.2507162e-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 = 0.14136938 0 0.48361582 water fraction, min, max = 0.07538049 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1413703 0 0.48361897 water fraction, min, max = 0.075379576 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14136938 0 0.48361583 water fraction, min, max = 0.07538049 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7280741e-08, Final residual = 7.9467891e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0790924e-09, Final residual = 3.0041782e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4585.28 s ClockTime = 4705 s fluxAdjustedLocalCo Co mean: 0.11033266 max: 0.59983702 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002717, dtInletScale=2.7021598e+15 -> dtScale=1.0002717 deltaT = 1.5269742 Time = 4445.13 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 = 0.14136847 0 0.48361256 water fraction, min, max = 0.075381402 1.2507162e-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 = 0.14136756 0 0.48360935 water fraction, min, max = 0.075382313 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14136847 0 0.48361256 water fraction, min, max = 0.0753814 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14136756 0 0.48360945 water fraction, min, max = 0.075382312 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0740132e-06, Final residual = 7.4407964e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5252192e-09, Final residual = 1.744646e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14136847 0 0.48361256 water fraction, min, max = 0.075381402 1.2507162e-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 = 0.14136756 0 0.48360942 water fraction, min, max = 0.075382315 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14136847 0 0.48361256 water fraction, min, max = 0.075381402 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14136756 0 0.48360942 water fraction, min, max = 0.075382315 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7295745e-08, Final residual = 7.8664298e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1136832e-09, Final residual = 3.2468949e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4586.61 s ClockTime = 4706 s fluxAdjustedLocalCo Co mean: 0.11032873 max: 0.59981428 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003096, dtInletScale=2.7021598e+15 -> dtScale=1.0003096 deltaT = 1.5274352 Time = 4446.66 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 = 0.14136664 0 0.48360615 water fraction, min, max = 0.075383228 1.2507162e-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 = 0.14136573 0 0.48360294 water fraction, min, max = 0.075384139 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14136664 0 0.48360615 water fraction, min, max = 0.075383225 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14136573 0 0.48360304 water fraction, min, max = 0.075384137 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0740028e-06, Final residual = 7.4396049e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5731069e-09, Final residual = 1.7483025e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14136664 0 0.48360615 water fraction, min, max = 0.075383227 1.2507162e-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 = 0.14136573 0 0.48360301 water fraction, min, max = 0.075384141 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14136664 0 0.48360615 water fraction, min, max = 0.075383227 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14136573 0 0.48360301 water fraction, min, max = 0.075384141 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7297571e-08, Final residual = 7.9737682e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1091156e-09, Final residual = 3.1185656e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4587.94 s ClockTime = 4708 s fluxAdjustedLocalCo Co mean: 0.11035811 max: 0.59997263 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000456, dtInletScale=2.7021598e+15 -> dtScale=1.0000456 deltaT = 1.5274352 Time = 4448.19 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 = 0.14136482 0 0.48359975 water fraction, min, max = 0.075385053 1.2507162e-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 = 0.14136391 0 0.48359653 water fraction, min, max = 0.075385964 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14136482 0 0.48359975 water fraction, min, max = 0.07538505 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14136391 0 0.48359664 water fraction, min, max = 0.075385962 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0734818e-06, Final residual = 7.4389082e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5840784e-09, Final residual = 1.7455291e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14136482 0 0.48359975 water fraction, min, max = 0.075385052 1.2507162e-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 = 0.14136391 0 0.4835966 water fraction, min, max = 0.075385966 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14136482 0 0.48359975 water fraction, min, max = 0.075385052 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14136391 0 0.48359661 water fraction, min, max = 0.075385965 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7290503e-08, Final residual = 8.1157817e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0978008e-09, Final residual = 2.9545123e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4589.14 s ClockTime = 4709 s fluxAdjustedLocalCo Co mean: 0.11035418 max: 0.59994989 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000835, dtInletScale=2.7021598e+15 -> dtScale=1.0000835 deltaT = 1.5274352 Time = 4449.72 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 = 0.14136299 0 0.48359334 water fraction, min, max = 0.075386877 1.2507162e-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 = 0.14136208 0 0.48359013 water fraction, min, max = 0.075387788 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14136299 0 0.48359334 water fraction, min, max = 0.075386875 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14136208 0 0.48359024 water fraction, min, max = 0.075387786 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0730729e-06, Final residual = 7.4351427e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5051164e-09, Final residual = 1.8036737e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.141363 0 0.48359334 water fraction, min, max = 0.075386877 1.2507162e-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 = 0.14136208 0 0.4835902 water fraction, min, max = 0.07538779 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.141363 0 0.48359334 water fraction, min, max = 0.075386877 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14136208 0 0.4835902 water fraction, min, max = 0.07538779 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7284219e-08, Final residual = 7.7549614e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0951974e-09, Final residual = 3.2196124e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4590.48 s ClockTime = 4710 s fluxAdjustedLocalCo Co mean: 0.11035025 max: 0.59992717 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001214, dtInletScale=2.7021598e+15 -> dtScale=1.0001214 deltaT = 1.5274352 Time = 4451.24 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 = 0.14136117 0 0.48358694 water fraction, min, max = 0.075388701 1.2507162e-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 = 0.14136026 0 0.48358373 water fraction, min, max = 0.075389611 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14136117 0 0.48358694 water fraction, min, max = 0.075388698 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14136026 0 0.48358383 water fraction, min, max = 0.075389609 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0726549e-06, Final residual = 7.4327123e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5151745e-09, Final residual = 1.7653817e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14136117 0 0.48358694 water fraction, min, max = 0.075388701 1.2507162e-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 = 0.14136026 0 0.4835838 water fraction, min, max = 0.075389613 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14136117 0 0.48358694 water fraction, min, max = 0.0753887 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14136026 0 0.4835838 water fraction, min, max = 0.075389613 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7200913e-08, Final residual = 8.0912784e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0997462e-09, Final residual = 2.8837147e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4591.82 s ClockTime = 4712 s fluxAdjustedLocalCo Co mean: 0.11034632 max: 0.59990445 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001593, dtInletScale=2.7021598e+15 -> dtScale=1.0001593 deltaT = 1.5274352 Time = 4452.77 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 = 0.14135935 0 0.48358054 water fraction, min, max = 0.075390524 1.2507162e-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 = 0.14135844 0 0.48357733 water fraction, min, max = 0.075391434 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14135935 0 0.48358054 water fraction, min, max = 0.075390521 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14135844 0 0.48357744 water fraction, min, max = 0.075391432 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0721707e-06, Final residual = 7.4275581e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5440063e-09, Final residual = 1.7186622e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14135935 0 0.48358054 water fraction, min, max = 0.075390524 1.2507162e-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 = 0.14135844 0 0.4835774 water fraction, min, max = 0.075391436 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14135935 0 0.48358054 water fraction, min, max = 0.075390524 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14135844 0 0.4835774 water fraction, min, max = 0.075391436 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7185362e-08, Final residual = 8.0819111e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0979519e-09, Final residual = 2.9978388e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4593.14 s ClockTime = 4713 s fluxAdjustedLocalCo Co mean: 0.11034239 max: 0.59988174 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001971, dtInletScale=2.7021598e+15 -> dtScale=1.0001971 deltaT = 1.5274352 Time = 4454.3 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 = 0.14135753 0 0.48357415 water fraction, min, max = 0.075392346 1.2507162e-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 = 0.14135661 0 0.48357094 water fraction, min, max = 0.075393256 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14135753 0 0.48357415 water fraction, min, max = 0.075392344 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14135662 0 0.48357104 water fraction, min, max = 0.075393254 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0717816e-06, Final residual = 7.424587e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5159557e-09, Final residual = 1.7912856e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14135753 0 0.48357415 water fraction, min, max = 0.075392346 1.2507162e-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 = 0.14135662 0 0.48357101 water fraction, min, max = 0.075393258 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14135753 0 0.48357415 water fraction, min, max = 0.075392346 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14135662 0 0.48357101 water fraction, min, max = 0.075393258 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7172265e-08, Final residual = 8.2808165e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0813295e-09, Final residual = 2.7555208e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4594.46 s ClockTime = 4714 s fluxAdjustedLocalCo Co mean: 0.11033847 max: 0.59985904 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000235, dtInletScale=2.7021598e+15 -> dtScale=1.000235 deltaT = 1.5274352 Time = 4455.83 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 = 0.1413557 0 0.48356775 water fraction, min, max = 0.075394168 1.2507162e-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 = 0.14135479 0 0.48356454 water fraction, min, max = 0.075395077 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1413557 0 0.48356775 water fraction, min, max = 0.075394166 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1413548 0 0.48356465 water fraction, min, max = 0.075395076 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0712719e-06, Final residual = 7.4227438e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5474808e-09, Final residual = 1.7163246e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1413557 0 0.48356775 water fraction, min, max = 0.075394168 1.2507162e-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 = 0.14135479 0 0.48356461 water fraction, min, max = 0.075395079 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1413557 0 0.48356775 water fraction, min, max = 0.075394168 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14135479 0 0.48356461 water fraction, min, max = 0.075395079 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7139891e-08, Final residual = 7.615611e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0955964e-09, Final residual = 3.2971483e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4595.81 s ClockTime = 4716 s fluxAdjustedLocalCo Co mean: 0.11033455 max: 0.59983635 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002728, dtInletScale=2.7021598e+15 -> dtScale=1.0002728 deltaT = 1.5274352 Time = 4457.35 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 = 0.14135388 0 0.48356136 water fraction, min, max = 0.075395989 1.2512263e-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 = 0.14135297 0 0.48355815 water fraction, min, max = 0.075396898 1.2816199e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14135388 0 0.48356136 water fraction, min, max = 0.075395987 1.310993e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14135297 0 0.48355826 water fraction, min, max = 0.075396896 1.3413862e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0709009e-06, Final residual = 7.4217032e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5482702e-09, Final residual = 1.8288989e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14135388 0 0.48356136 water fraction, min, max = 0.075395989 1.2507162e-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 = 0.14135297 0 0.48355822 water fraction, min, max = 0.0753969 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14135388 0 0.48356136 water fraction, min, max = 0.075395989 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14135297 0 0.48355822 water fraction, min, max = 0.0753969 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.722776e-08, Final residual = 7.9944279e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.090274e-09, Final residual = 2.9980409e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4597.21 s ClockTime = 4717 s fluxAdjustedLocalCo Co mean: 0.11033063 max: 0.59981367 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003106, dtInletScale=2.7021598e+15 -> dtScale=1.0003106 deltaT = 1.5278977 Time = 4458.88 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 = 0.14135206 0 0.48355497 water fraction, min, max = 0.07539781 1.2507162e-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 = 0.14135115 0 0.48355176 water fraction, min, max = 0.075398719 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14135206 0 0.48355497 water fraction, min, max = 0.075397807 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14135115 0 0.48355186 water fraction, min, max = 0.075398717 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0709457e-06, Final residual = 7.4188313e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5457851e-09, Final residual = 1.7094735e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14135206 0 0.48355497 water fraction, min, max = 0.07539781 1.2507162e-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 = 0.14135115 0 0.48355183 water fraction, min, max = 0.075398721 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14135206 0 0.48355497 water fraction, min, max = 0.07539781 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14135115 0 0.48355183 water fraction, min, max = 0.075398721 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7136644e-08, Final residual = 7.9384527e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0828665e-09, Final residual = 2.9531029e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4598.54 s ClockTime = 4719 s fluxAdjustedLocalCo Co mean: 0.11036011 max: 0.59997258 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000457, dtInletScale=2.7021598e+15 -> dtScale=1.0000457 deltaT = 1.5278977 Time = 4460.41 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 = 0.14135024 0 0.48354858 water fraction, min, max = 0.07539963 1.2507162e-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 = 0.14134933 0 0.48354537 water fraction, min, max = 0.075400539 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14135024 0 0.48354858 water fraction, min, max = 0.075399628 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134933 0 0.48354548 water fraction, min, max = 0.075400537 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0704413e-06, Final residual = 7.4166832e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5265905e-09, Final residual = 1.7331145e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14135024 0 0.48354858 water fraction, min, max = 0.07539963 1.2507162e-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 = 0.14134933 0 0.48354544 water fraction, min, max = 0.075400541 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14135024 0 0.48354858 water fraction, min, max = 0.07539963 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134933 0 0.48354544 water fraction, min, max = 0.075400541 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7095232e-08, Final residual = 8.2279317e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0800738e-09, Final residual = 2.7397739e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4599.87 s ClockTime = 4720 s fluxAdjustedLocalCo Co mean: 0.11035619 max: 0.5999499 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000835, dtInletScale=2.7021598e+15 -> dtScale=1.0000835 deltaT = 1.5278977 Time = 4461.94 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 = 0.14134842 0 0.48354219 water fraction, min, max = 0.07540145 1.2507162e-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 = 0.14134751 0 0.48353899 water fraction, min, max = 0.075402358 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134842 0 0.48354219 water fraction, min, max = 0.075401447 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134751 0 0.48353909 water fraction, min, max = 0.075402356 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0699445e-06, Final residual = 7.4152919e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5442593e-09, Final residual = 1.7418627e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134842 0 0.48354219 water fraction, min, max = 0.07540145 1.2507162e-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 = 0.14134751 0 0.48353906 water fraction, min, max = 0.07540236 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134842 0 0.48354219 water fraction, min, max = 0.075401449 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134751 0 0.48353906 water fraction, min, max = 0.07540236 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7079532e-08, Final residual = 7.7584266e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.079897e-09, Final residual = 3.1958609e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4601.21 s ClockTime = 4721 s fluxAdjustedLocalCo Co mean: 0.11035227 max: 0.59992724 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001213, dtInletScale=2.7021598e+15 -> dtScale=1.0001213 deltaT = 1.5278977 Time = 4463.47 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 = 0.1413466 0 0.48353581 water fraction, min, max = 0.075403269 1.2507162e-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 = 0.14134569 0 0.4835326 water fraction, min, max = 0.075404177 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1413466 0 0.48353581 water fraction, min, max = 0.075403266 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1413457 0 0.48353271 water fraction, min, max = 0.075404175 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.069594e-06, Final residual = 7.4101605e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5586883e-09, Final residual = 1.6616536e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1413466 0 0.48353581 water fraction, min, max = 0.075403269 1.2507162e-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 = 0.14134569 0 0.48353267 water fraction, min, max = 0.075404179 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1413466 0 0.48353581 water fraction, min, max = 0.075403268 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134569 0 0.48353267 water fraction, min, max = 0.075404179 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7046089e-08, Final residual = 7.9720899e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1390812e-09, Final residual = 3.1014085e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4602.58 s ClockTime = 4723 s fluxAdjustedLocalCo Co mean: 0.11034835 max: 0.59990458 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001591, dtInletScale=2.7021598e+15 -> dtScale=1.0001591 deltaT = 1.5278977 Time = 4464.99 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 = 0.14134478 0 0.48352942 water fraction, min, max = 0.075405087 1.2507162e-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 = 0.14134388 0 0.48352622 water fraction, min, max = 0.075405995 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134478 0 0.48352942 water fraction, min, max = 0.075405085 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134388 0 0.48352633 water fraction, min, max = 0.075405993 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0691675e-06, Final residual = 7.4061902e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5109962e-09, Final residual = 1.7923681e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134479 0 0.48352942 water fraction, min, max = 0.075405087 1.2507162e-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 = 0.14134388 0 0.48352629 water fraction, min, max = 0.075405997 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134479 0 0.48352942 water fraction, min, max = 0.075405087 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134388 0 0.48352629 water fraction, min, max = 0.075405997 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7093368e-08, Final residual = 7.5701808e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1136914e-09, Final residual = 3.3817612e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4603.93 s ClockTime = 4724 s fluxAdjustedLocalCo Co mean: 0.11034444 max: 0.59988193 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001968, dtInletScale=2.7021598e+15 -> dtScale=1.0001968 deltaT = 1.5278977 Time = 4466.52 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 = 0.14134297 0 0.48352304 water fraction, min, max = 0.075406905 1.2507162e-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 = 0.14134206 0 0.48351984 water fraction, min, max = 0.075407812 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134297 0 0.48352304 water fraction, min, max = 0.075406902 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134206 0 0.48351995 water fraction, min, max = 0.07540781 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0687431e-06, Final residual = 7.4085791e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5444639e-09, Final residual = 1.68088e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134297 0 0.48352304 water fraction, min, max = 0.075406905 1.2507162e-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 = 0.14134206 0 0.48351991 water fraction, min, max = 0.075407814 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134297 0 0.48352304 water fraction, min, max = 0.075406904 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134206 0 0.48351991 water fraction, min, max = 0.075407814 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6967898e-08, Final residual = 8.1584002e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0771533e-09, Final residual = 2.7582199e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4605.27 s ClockTime = 4726 s fluxAdjustedLocalCo Co mean: 0.11034052 max: 0.59985929 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002346, dtInletScale=2.7021598e+15 -> dtScale=1.0002346 deltaT = 1.5278977 Time = 4468.05 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 = 0.14134115 0 0.48351666 water fraction, min, max = 0.075408722 1.2507162e-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 = 0.14134024 0 0.48351347 water fraction, min, max = 0.075409629 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134115 0 0.48351666 water fraction, min, max = 0.075408719 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134024 0 0.48351357 water fraction, min, max = 0.075409627 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0682365e-06, Final residual = 7.4022384e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5575057e-09, Final residual = 1.7279869e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134115 0 0.48351667 water fraction, min, max = 0.075408722 1.2507162e-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 = 0.14134024 0 0.48351353 water fraction, min, max = 0.075409631 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134115 0 0.48351667 water fraction, min, max = 0.075408721 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134024 0 0.48351354 water fraction, min, max = 0.075409631 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6999078e-08, Final residual = 7.8373387e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0996158e-09, Final residual = 3.2816028e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4606.59 s ClockTime = 4727 s fluxAdjustedLocalCo Co mean: 0.11033661 max: 0.59983666 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002723, dtInletScale=2.7021598e+15 -> dtScale=1.0002723 deltaT = 1.5278977 Time = 4469.58 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 = 0.14133933 0 0.48351029 water fraction, min, max = 0.075410538 1.2507162e-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 = 0.14133843 0 0.48350709 water fraction, min, max = 0.075411445 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14133933 0 0.48351029 water fraction, min, max = 0.075410536 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14133843 0 0.48350719 water fraction, min, max = 0.075411443 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0678701e-06, Final residual = 7.3994861e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4767949e-09, Final residual = 1.7900159e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14133933 0 0.48351029 water fraction, min, max = 0.075410538 1.2507162e-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 = 0.14133843 0 0.48350716 water fraction, min, max = 0.075411447 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14133933 0 0.48351029 water fraction, min, max = 0.075410538 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14133843 0 0.48350716 water fraction, min, max = 0.075411447 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6997907e-08, Final residual = 8.1340348e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0963719e-09, Final residual = 2.9579754e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4607.9 s ClockTime = 4728 s fluxAdjustedLocalCo Co mean: 0.1103327 max: 0.59981404 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00031, dtInletScale=2.7021598e+15 -> dtScale=1.00031 deltaT = 1.5283615 Time = 4471.11 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 = 0.14133752 0 0.48350391 water fraction, min, max = 0.075412354 1.2507162e-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 = 0.14133661 0 0.48350072 water fraction, min, max = 0.075413261 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14133752 0 0.48350391 water fraction, min, max = 0.075412352 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14133661 0 0.48350082 water fraction, min, max = 0.075413259 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0678106e-06, Final residual = 7.4005398e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4984758e-09, Final residual = 1.7596345e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14133752 0 0.48350392 water fraction, min, max = 0.075412354 1.2507162e-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 = 0.14133661 0 0.48350079 water fraction, min, max = 0.075413263 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14133752 0 0.48350392 water fraction, min, max = 0.075412354 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14133661 0 0.48350079 water fraction, min, max = 0.075413262 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6936057e-08, Final residual = 8.1169444e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0702146e-09, Final residual = 2.8376107e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4609.24 s ClockTime = 4730 s fluxAdjustedLocalCo Co mean: 0.11036229 max: 0.59997351 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000441, dtInletScale=2.7021598e+15 -> dtScale=1.0000441 deltaT = 1.5283615 Time = 4472.63 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 = 0.1413357 0 0.48349754 water fraction, min, max = 0.07541417 1.2507162e-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 = 0.14133479 0 0.48349435 water fraction, min, max = 0.075415076 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1413357 0 0.48349754 water fraction, min, max = 0.075414167 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1413348 0 0.48349445 water fraction, min, max = 0.075415074 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0673136e-06, Final residual = 7.3986973e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4785729e-09, Final residual = 1.8080563e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1413357 0 0.48349754 water fraction, min, max = 0.075414169 1.2507162e-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 = 0.1413348 0 0.48349441 water fraction, min, max = 0.075415078 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1413357 0 0.48349754 water fraction, min, max = 0.075414169 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1413348 0 0.48349442 water fraction, min, max = 0.075415078 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6949721e-08, Final residual = 8.1485938e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1108816e-09, Final residual = 2.8724133e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4610.58 s ClockTime = 4731 s fluxAdjustedLocalCo Co mean: 0.11035838 max: 0.59995089 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000819, dtInletScale=2.7021598e+15 -> dtScale=1.0000819 deltaT = 1.5283615 Time = 4474.16 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 = 0.14133389 0 0.48349117 water fraction, min, max = 0.075415985 1.2507162e-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 = 0.14133298 0 0.48348798 water fraction, min, max = 0.07541689 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14133389 0 0.48349117 water fraction, min, max = 0.075415982 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14133298 0 0.48348808 water fraction, min, max = 0.075416889 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0669029e-06, Final residual = 7.3927212e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5476316e-09, Final residual = 1.685394e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14133389 0 0.48349117 water fraction, min, max = 0.075415984 1.2507162e-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 = 0.14133298 0 0.48348804 water fraction, min, max = 0.075416892 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14133389 0 0.48349117 water fraction, min, max = 0.075415984 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14133298 0 0.48348805 water fraction, min, max = 0.075416892 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6885462e-08, Final residual = 7.7566949e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0530272e-09, Final residual = 3.1008201e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4611.92 s ClockTime = 4732 s fluxAdjustedLocalCo Co mean: 0.11035447 max: 0.59992829 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001195, dtInletScale=2.7021598e+15 -> dtScale=1.0001195 deltaT = 1.5283615 Time = 4475.69 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 = 0.14133207 0 0.4834848 water fraction, min, max = 0.075417799 1.2507162e-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 = 0.14133117 0 0.48348161 water fraction, min, max = 0.075418704 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14133207 0 0.4834848 water fraction, min, max = 0.075417796 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14133117 0 0.48348171 water fraction, min, max = 0.075418703 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0665472e-06, Final residual = 7.3929705e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5155627e-09, Final residual = 1.7523166e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14133207 0 0.4834848 water fraction, min, max = 0.075417799 1.2507162e-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 = 0.14133117 0 0.48348168 water fraction, min, max = 0.075418706 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14133207 0 0.4834848 water fraction, min, max = 0.075417798 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14133117 0 0.48348168 water fraction, min, max = 0.075418706 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6869697e-08, Final residual = 8.2125215e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0872837e-09, Final residual = 2.8478067e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4613.16 s ClockTime = 4734 s fluxAdjustedLocalCo Co mean: 0.11035056 max: 0.59990569 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001572, dtInletScale=2.7021598e+15 -> dtScale=1.0001572 deltaT = 1.5283615 Time = 4477.22 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 = 0.14133026 0 0.48347844 water fraction, min, max = 0.075419612 1.2507162e-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 = 0.14132935 0 0.48347524 water fraction, min, max = 0.075420518 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14133026 0 0.48347844 water fraction, min, max = 0.07541961 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14132936 0 0.48347535 water fraction, min, max = 0.075420516 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0660891e-06, Final residual = 7.3897031e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5047018e-09, Final residual = 1.7738703e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14133026 0 0.48347844 water fraction, min, max = 0.075419612 1.2507162e-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 = 0.14132935 0 0.48347531 water fraction, min, max = 0.07542052 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14133026 0 0.48347844 water fraction, min, max = 0.075419612 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14132935 0 0.48347531 water fraction, min, max = 0.075420519 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6924935e-08, Final residual = 7.7309934e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0901512e-09, Final residual = 3.1444458e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4614.49 s ClockTime = 4735 s fluxAdjustedLocalCo Co mean: 0.11034666 max: 0.5998831 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001949, dtInletScale=2.7021598e+15 -> dtScale=1.0001949 deltaT = 1.5283615 Time = 4478.75 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 = 0.14132845 0 0.48347207 water fraction, min, max = 0.075421425 1.2507162e-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 = 0.14132754 0 0.48346888 water fraction, min, max = 0.07542233 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14132845 0 0.48347207 water fraction, min, max = 0.075421423 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14132754 0 0.48346899 water fraction, min, max = 0.075422328 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0656805e-06, Final residual = 7.3865532e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4988246e-09, Final residual = 1.7644812e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14132845 0 0.48347207 water fraction, min, max = 0.075421425 1.2507162e-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 = 0.14132754 0 0.48346895 water fraction, min, max = 0.075422332 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14132845 0 0.48347207 water fraction, min, max = 0.075421425 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14132754 0 0.48346895 water fraction, min, max = 0.075422332 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.681803e-08, Final residual = 8.292084e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0383186e-09, Final residual = 2.480121e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4615.8 s ClockTime = 4736 s fluxAdjustedLocalCo Co mean: 0.11034276 max: 0.59986053 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002325, dtInletScale=2.7021598e+15 -> dtScale=1.0002325 deltaT = 1.5283615 Time = 4480.28 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 = 0.14132663 0 0.48346571 water fraction, min, max = 0.075423238 1.2507162e-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 = 0.14132573 0 0.48346252 water fraction, min, max = 0.075424142 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14132663 0 0.48346571 water fraction, min, max = 0.075423235 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14132573 0 0.48346263 water fraction, min, max = 0.07542414 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.065237e-06, Final residual = 7.3828547e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5159062e-09, Final residual = 1.7097618e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14132663 0 0.48346571 water fraction, min, max = 0.075423237 1.2507162e-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 = 0.14132573 0 0.48346259 water fraction, min, max = 0.075424144 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14132663 0 0.48346571 water fraction, min, max = 0.075423237 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14132573 0 0.48346259 water fraction, min, max = 0.075424144 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6774131e-08, Final residual = 8.1246027e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0579954e-09, Final residual = 2.7303774e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4617.15 s ClockTime = 4738 s fluxAdjustedLocalCo Co mean: 0.11033885 max: 0.59983795 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002701, dtInletScale=2.7021598e+15 -> dtScale=1.0002701 deltaT = 1.5283615 Time = 4481.8 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 = 0.14132482 0 0.48345935 water fraction, min, max = 0.075425049 1.2507162e-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 = 0.14132392 0 0.48345616 water fraction, min, max = 0.075425953 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14132482 0 0.48345935 water fraction, min, max = 0.075425047 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14132392 0 0.48345627 water fraction, min, max = 0.075425952 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0648232e-06, Final residual = 7.3800391e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4376853e-09, Final residual = 1.7941583e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14132482 0 0.48345935 water fraction, min, max = 0.075425049 1.2507162e-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 = 0.14132392 0 0.48345623 water fraction, min, max = 0.075425955 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14132482 0 0.48345935 water fraction, min, max = 0.075425049 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14132392 0 0.48345623 water fraction, min, max = 0.075425955 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.680929e-08, Final residual = 8.0745084e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0725396e-09, Final residual = 3.0073669e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4618.48 s ClockTime = 4739 s fluxAdjustedLocalCo Co mean: 0.11033495 max: 0.5998154 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003078, dtInletScale=2.7021598e+15 -> dtScale=1.0003078 deltaT = 1.5288268 Time = 4483.33 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 = 0.14132301 0 0.483453 water fraction, min, max = 0.07542686 1.2507162e-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 = 0.14132211 0 0.48344981 water fraction, min, max = 0.075427765 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14132301 0 0.483453 water fraction, min, max = 0.075426858 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14132211 0 0.48344991 water fraction, min, max = 0.075427763 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0648131e-06, Final residual = 7.3764805e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5088247e-09, Final residual = 1.7865627e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14132301 0 0.483453 water fraction, min, max = 0.07542686 1.2507162e-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 = 0.14132211 0 0.48344987 water fraction, min, max = 0.075427766 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14132301 0 0.483453 water fraction, min, max = 0.07542686 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14132211 0 0.48344988 water fraction, min, max = 0.075427766 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6802419e-08, Final residual = 8.157569e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.081101e-09, Final residual = 2.8419966e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4619.8 s ClockTime = 4740 s fluxAdjustedLocalCo Co mean: 0.11036464 max: 0.59997542 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000041, dtInletScale=2.7021598e+15 -> dtScale=1.000041 deltaT = 1.5288268 Time = 4484.86 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 = 0.1413212 0 0.48344664 water fraction, min, max = 0.075428671 1.2507162e-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 = 0.1413203 0 0.48344345 water fraction, min, max = 0.075429575 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1413212 0 0.48344664 water fraction, min, max = 0.075428669 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1413203 0 0.48344355 water fraction, min, max = 0.075429573 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0643558e-06, Final residual = 7.3781083e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4985823e-09, Final residual = 1.7798396e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1413212 0 0.48344664 water fraction, min, max = 0.075428671 1.2507162e-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 = 0.1413203 0 0.48344352 water fraction, min, max = 0.075429577 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1413212 0 0.48344664 water fraction, min, max = 0.075428671 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1413203 0 0.48344352 water fraction, min, max = 0.075429577 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6809399e-08, Final residual = 8.2089987e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.089054e-09, Final residual = 2.7780238e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4621.12 s ClockTime = 4742 s fluxAdjustedLocalCo Co mean: 0.11036074 max: 0.59995287 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000786, dtInletScale=2.7021598e+15 -> dtScale=1.0000786 deltaT = 1.5288268 Time = 4486.39 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 = 0.14131939 0 0.48344029 water fraction, min, max = 0.075430481 1.2507162e-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 = 0.14131849 0 0.4834371 water fraction, min, max = 0.075431385 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14131939 0 0.48344029 water fraction, min, max = 0.075430479 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14131849 0 0.4834372 water fraction, min, max = 0.075431383 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0639107e-06, Final residual = 7.3771221e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.480225e-09, Final residual = 1.7425402e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14131939 0 0.48344029 water fraction, min, max = 0.075430481 1.2507162e-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 = 0.14131849 0 0.48343717 water fraction, min, max = 0.075431387 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14131939 0 0.48344029 water fraction, min, max = 0.075430481 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14131849 0 0.48343717 water fraction, min, max = 0.075431387 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6763113e-08, Final residual = 7.9988511e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0824711e-09, Final residual = 2.8594817e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4622.45 s ClockTime = 4743 s fluxAdjustedLocalCo Co mean: 0.11035684 max: 0.59993032 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001161, dtInletScale=2.7021598e+15 -> dtScale=1.0001161 deltaT = 1.5288268 Time = 4487.92 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 = 0.14131758 0 0.48343393 water fraction, min, max = 0.075432291 1.2507162e-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 = 0.14131668 0 0.48343075 water fraction, min, max = 0.075433194 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14131758 0 0.48343393 water fraction, min, max = 0.075432288 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14131668 0 0.48343085 water fraction, min, max = 0.075433192 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0634846e-06, Final residual = 7.3748353e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4542842e-09, Final residual = 1.7707555e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14131758 0 0.48343394 water fraction, min, max = 0.075432291 1.2507162e-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 = 0.14131668 0 0.48343082 water fraction, min, max = 0.075433196 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14131758 0 0.48343394 water fraction, min, max = 0.075432291 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14131668 0 0.48343082 water fraction, min, max = 0.075433196 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6786416e-08, Final residual = 7.7389371e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1011283e-09, Final residual = 3.2529019e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4623.79 s ClockTime = 4745 s fluxAdjustedLocalCo Co mean: 0.11035295 max: 0.59990779 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001537, dtInletScale=2.7021598e+15 -> dtScale=1.0001537 deltaT = 1.5288268 Time = 4489.45 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 = 0.14131577 0 0.48342759 water fraction, min, max = 0.0754341 1.2507162e-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 = 0.14131487 0 0.4834244 water fraction, min, max = 0.075435003 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14131577 0 0.48342759 water fraction, min, max = 0.075434097 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14131487 0 0.4834245 water fraction, min, max = 0.075435001 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0630692e-06, Final residual = 7.3710681e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4730101e-09, Final residual = 1.8071824e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14131577 0 0.48342759 water fraction, min, max = 0.0754341 1.2507162e-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 = 0.14131487 0 0.48342447 water fraction, min, max = 0.075435005 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14131577 0 0.48342759 water fraction, min, max = 0.075434099 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14131487 0 0.48342447 water fraction, min, max = 0.075435005 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6756457e-08, Final residual = 7.9893778e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.085057e-09, Final residual = 2.9557215e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4625.13 s ClockTime = 4746 s fluxAdjustedLocalCo Co mean: 0.11034906 max: 0.59988526 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001913, dtInletScale=2.7021598e+15 -> dtScale=1.0001913 deltaT = 1.5288268 Time = 4490.98 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 = 0.14131396 0 0.48342124 water fraction, min, max = 0.075435908 1.2507162e-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 = 0.14131306 0 0.48341806 water fraction, min, max = 0.075436811 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14131396 0 0.48342124 water fraction, min, max = 0.075435905 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14131306 0 0.48341816 water fraction, min, max = 0.075436809 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0626434e-06, Final residual = 7.3672196e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4750256e-09, Final residual = 1.7712758e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14131396 0 0.48342124 water fraction, min, max = 0.075435908 1.2507162e-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 = 0.14131306 0 0.48341812 water fraction, min, max = 0.075436812 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14131396 0 0.48342124 water fraction, min, max = 0.075435908 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14131306 0 0.48341813 water fraction, min, max = 0.075436812 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6663125e-08, Final residual = 7.92537e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0939428e-09, Final residual = 3.1321265e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4626.48 s ClockTime = 4747 s fluxAdjustedLocalCo Co mean: 0.11034516 max: 0.59986274 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002288, dtInletScale=2.7021598e+15 -> dtScale=1.0002288 deltaT = 1.5288268 Time = 4492.51 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 = 0.14131216 0 0.48341489 water fraction, min, max = 0.075437716 1.2507162e-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 = 0.14131125 0 0.48341171 water fraction, min, max = 0.075438618 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14131216 0 0.48341489 water fraction, min, max = 0.075437713 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14131125 0 0.48341181 water fraction, min, max = 0.075438616 1.2507162e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0622073e-06, Final residual = 7.3638122e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4935187e-09, Final residual = 1.699868e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14131216 0 0.48341489 water fraction, min, max = 0.075437715 1.2512303e-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 = 0.14131125 0 0.48341178 water fraction, min, max = 0.07543862 1.2512303e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14131216 0 0.48341489 water fraction, min, max = 0.075437715 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14131125 0 0.48341178 water fraction, min, max = 0.07543862 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.666755e-08, Final residual = 7.6438502e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0903567e-09, Final residual = 3.3091691e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4627.84 s ClockTime = 4749 s fluxAdjustedLocalCo Co mean: 0.11034127 max: 0.59984023 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002664, dtInletScale=2.7021598e+15 -> dtScale=1.0002664 deltaT = 1.5288268 Time = 4494.03 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 = 0.14131035 0 0.48340855 water fraction, min, max = 0.075439523 1.2512187e-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 = 0.14130945 0 0.48340537 water fraction, min, max = 0.075440424 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14131035 0 0.48340855 water fraction, min, max = 0.07543952 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130945 0 0.48340547 water fraction, min, max = 0.075440423 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0618226e-06, Final residual = 7.3597495e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4938247e-09, Final residual = 1.7393448e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14131035 0 0.48340855 water fraction, min, max = 0.075439522 1.2512187e-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 = 0.14130945 0 0.48340544 water fraction, min, max = 0.075440426 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14131035 0 0.48340855 water fraction, min, max = 0.075439522 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130945 0 0.48340544 water fraction, min, max = 0.075440426 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6651713e-08, Final residual = 7.7598609e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1050215e-09, Final residual = 3.2249044e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4629.17 s ClockTime = 4750 s fluxAdjustedLocalCo Co mean: 0.11033738 max: 0.59981773 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003039, dtInletScale=2.7021598e+15 -> dtScale=1.0003039 deltaT = 1.5292934 Time = 4495.56 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 = 0.14130854 0 0.48340221 water fraction, min, max = 0.075441329 1.2512187e-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 = 0.14130764 0 0.48339903 water fraction, min, max = 0.075442231 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130854 0 0.48340221 water fraction, min, max = 0.075441326 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130764 0 0.48339913 water fraction, min, max = 0.075442229 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0617567e-06, Final residual = 7.3613153e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.50769e-09, Final residual = 1.7335315e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130854 0 0.48340221 water fraction, min, max = 0.075441329 1.2512187e-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 = 0.14130764 0 0.4833991 water fraction, min, max = 0.075442233 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130854 0 0.48340221 water fraction, min, max = 0.075441329 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130764 0 0.4833991 water fraction, min, max = 0.075442233 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6655549e-08, Final residual = 7.8743089e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0901432e-09, Final residual = 3.0557991e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4630.53 s ClockTime = 4751 s fluxAdjustedLocalCo Co mean: 0.11036717 max: 0.59997832 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000361, dtInletScale=2.7021598e+15 -> dtScale=1.0000361 deltaT = 1.5292934 Time = 4497.09 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 = 0.14130674 0 0.48339587 water fraction, min, max = 0.075443135 1.2512187e-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 = 0.14130583 0 0.48339269 water fraction, min, max = 0.075444037 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130674 0 0.48339587 water fraction, min, max = 0.075443133 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130584 0 0.48339279 water fraction, min, max = 0.075444035 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0613108e-06, Final residual = 7.3581301e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4687481e-09, Final residual = 1.7924513e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130674 0 0.48339587 water fraction, min, max = 0.075443135 1.2512187e-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 = 0.14130583 0 0.48339276 water fraction, min, max = 0.075444039 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130674 0 0.48339587 water fraction, min, max = 0.075443135 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130583 0 0.48339276 water fraction, min, max = 0.075444038 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6611137e-08, Final residual = 8.0676475e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0969031e-09, Final residual = 2.9353539e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4631.89 s ClockTime = 4753 s fluxAdjustedLocalCo Co mean: 0.11036328 max: 0.59995582 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000736, dtInletScale=2.7021598e+15 -> dtScale=1.0000736 deltaT = 1.5292934 Time = 4498.62 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 = 0.14130493 0 0.48338953 water fraction, min, max = 0.075444941 1.2512187e-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 = 0.14130403 0 0.48338636 water fraction, min, max = 0.075445842 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130493 0 0.48338953 water fraction, min, max = 0.075444938 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130403 0 0.48338646 water fraction, min, max = 0.07544584 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0609113e-06, Final residual = 7.3563355e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4432854e-09, Final residual = 1.7289214e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130493 0 0.48338953 water fraction, min, max = 0.07544494 1.2512187e-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 = 0.14130403 0 0.48338642 water fraction, min, max = 0.075445844 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130493 0 0.48338953 water fraction, min, max = 0.07544494 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130403 0 0.48338642 water fraction, min, max = 0.075445844 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6582443e-08, Final residual = 7.9983934e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0863872e-09, Final residual = 3.0346736e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4633.24 s ClockTime = 4754 s fluxAdjustedLocalCo Co mean: 0.1103594 max: 0.59993333 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001111, dtInletScale=2.7021598e+15 -> dtScale=1.0001111 deltaT = 1.5292934 Time = 4500.15 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 = 0.14130313 0 0.4833832 water fraction, min, max = 0.075446746 1.2512187e-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 = 0.14130222 0 0.48338002 water fraction, min, max = 0.075447646 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130313 0 0.4833832 water fraction, min, max = 0.075446743 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130223 0 0.48338012 water fraction, min, max = 0.075447644 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0604579e-06, Final residual = 7.3527209e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4799193e-09, Final residual = 1.6818294e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130313 0 0.4833832 water fraction, min, max = 0.075446745 1.2512187e-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 = 0.14130222 0 0.48338009 water fraction, min, max = 0.075447648 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130313 0 0.4833832 water fraction, min, max = 0.075446745 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130223 0 0.48338009 water fraction, min, max = 0.075447648 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6533752e-08, Final residual = 7.6842499e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0884021e-09, Final residual = 3.1469506e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4634.59 s ClockTime = 4756 s fluxAdjustedLocalCo Co mean: 0.11035551 max: 0.59991086 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001486, dtInletScale=2.7021598e+15 -> dtScale=1.0001486 deltaT = 1.5292934 Time = 4501.68 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 = 0.14130132 0 0.48337687 water fraction, min, max = 0.07544855 1.2512187e-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 = 0.14130042 0 0.48337369 water fraction, min, max = 0.07544945 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130132 0 0.48337687 water fraction, min, max = 0.075448547 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130042 0 0.48337379 water fraction, min, max = 0.075449448 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0600449e-06, Final residual = 7.3490048e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4326517e-09, Final residual = 1.8833419e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130132 0 0.48337687 water fraction, min, max = 0.075448549 1.2512187e-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 = 0.14130042 0 0.48337376 water fraction, min, max = 0.075449452 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130132 0 0.48337687 water fraction, min, max = 0.075448549 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14130042 0 0.48337376 water fraction, min, max = 0.075449452 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6613886e-08, Final residual = 8.234009e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0839531e-09, Final residual = 2.839481e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4635.92 s ClockTime = 4757 s fluxAdjustedLocalCo Co mean: 0.11035163 max: 0.59988839 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001861, dtInletScale=2.7021598e+15 -> dtScale=1.0001861 deltaT = 1.5292934 Time = 4503.21 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 = 0.14129952 0 0.48337054 water fraction, min, max = 0.075450353 1.2512187e-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 = 0.14129862 0 0.48336736 water fraction, min, max = 0.075451253 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14129952 0 0.48337054 water fraction, min, max = 0.075450351 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14129862 0 0.48336746 water fraction, min, max = 0.075451252 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0596181e-06, Final residual = 7.3455515e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4743041e-09, Final residual = 1.7015697e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14129952 0 0.48337054 water fraction, min, max = 0.075450353 1.2512187e-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 = 0.14129862 0 0.48336743 water fraction, min, max = 0.075451255 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14129952 0 0.48337054 water fraction, min, max = 0.075450353 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14129862 0 0.48336743 water fraction, min, max = 0.075451255 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6514886e-08, Final residual = 7.9505153e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0843877e-09, Final residual = 2.957274e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4637.26 s ClockTime = 4758 s fluxAdjustedLocalCo Co mean: 0.11034774 max: 0.59986593 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002235, dtInletScale=2.7021598e+15 -> dtScale=1.0002235 deltaT = 1.5292934 Time = 4504.74 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 = 0.14129772 0 0.48336421 water fraction, min, max = 0.075452156 1.2512187e-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 = 0.14129681 0 0.48336103 water fraction, min, max = 0.075453056 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14129772 0 0.48336421 water fraction, min, max = 0.075452154 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14129682 0 0.48336114 water fraction, min, max = 0.075453054 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0592454e-06, Final residual = 7.3447443e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4366425e-09, Final residual = 1.7447343e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14129772 0 0.48336421 water fraction, min, max = 0.075452156 1.2512187e-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 = 0.14129682 0 0.4833611 water fraction, min, max = 0.075453058 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14129772 0 0.48336421 water fraction, min, max = 0.075452156 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14129682 0 0.4833611 water fraction, min, max = 0.075453058 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6478277e-08, Final residual = 7.8262854e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0667614e-09, Final residual = 3.0860997e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4638.59 s ClockTime = 4760 s fluxAdjustedLocalCo Co mean: 0.11034386 max: 0.59984348 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002609, dtInletScale=2.7021598e+15 -> dtScale=1.0002609 deltaT = 1.5292934 Time = 4506.27 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 = 0.14129591 0 0.48335788 water fraction, min, max = 0.075453958 1.2512187e-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 = 0.14129501 0 0.48335471 water fraction, min, max = 0.075454858 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14129591 0 0.48335788 water fraction, min, max = 0.075453956 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14129501 0 0.48335481 water fraction, min, max = 0.075454856 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.058794e-06, Final residual = 7.3417895e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4507405e-09, Final residual = 1.7728525e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14129591 0 0.48335788 water fraction, min, max = 0.075453958 1.2512187e-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 = 0.14129501 0 0.48335478 water fraction, min, max = 0.07545486 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14129591 0 0.48335788 water fraction, min, max = 0.075453958 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14129501 0 0.48335478 water fraction, min, max = 0.07545486 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6517281e-08, Final residual = 7.839862e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1031632e-09, Final residual = 3.0898971e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4639.95 s ClockTime = 4761 s fluxAdjustedLocalCo Co mean: 0.11033998 max: 0.59982104 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002984, dtInletScale=2.7021598e+15 -> dtScale=1.0002984 deltaT = 1.5292934 Time = 4507.8 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 = 0.14129411 0 0.48335156 water fraction, min, max = 0.07545576 1.2512187e-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 = 0.14129321 0 0.48334839 water fraction, min, max = 0.075456659 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14129411 0 0.48335156 water fraction, min, max = 0.075455757 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14129321 0 0.48334849 water fraction, min, max = 0.075456657 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.058417e-06, Final residual = 7.3404448e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4368742e-09, Final residual = 1.7964037e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14129411 0 0.48335156 water fraction, min, max = 0.07545576 1.2512187e-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 = 0.14129321 0 0.48334845 water fraction, min, max = 0.075456661 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14129411 0 0.48335156 water fraction, min, max = 0.075455759 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14129321 0 0.48334846 water fraction, min, max = 0.075456661 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6514696e-08, Final residual = 8.2147921e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0589354e-09, Final residual = 2.7338066e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4641.3 s ClockTime = 4762 s fluxAdjustedLocalCo Co mean: 0.11033611 max: 0.59979861 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003358, dtInletScale=2.7021598e+15 -> dtScale=1.0003358 deltaT = 1.5297617 Time = 4509.33 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 = 0.14129231 0 0.48334524 water fraction, min, max = 0.075457561 1.2512187e-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 = 0.14129141 0 0.48334206 water fraction, min, max = 0.07545846 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14129231 0 0.48334524 water fraction, min, max = 0.075457558 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14129141 0 0.48334217 water fraction, min, max = 0.075458458 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0583396e-06, Final residual = 7.3395192e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4571652e-09, Final residual = 1.6835611e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14129231 0 0.48334524 water fraction, min, max = 0.075457561 1.2512187e-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 = 0.14129141 0 0.48334213 water fraction, min, max = 0.075458462 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14129231 0 0.48334524 water fraction, min, max = 0.075457561 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14129141 0 0.48334213 water fraction, min, max = 0.075458462 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.648108e-08, Final residual = 7.6402377e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0468922e-09, Final residual = 3.1555912e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4642.63 s ClockTime = 4764 s fluxAdjustedLocalCo Co mean: 0.11036601 max: 0.59995982 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000067, dtInletScale=2.7021598e+15 -> dtScale=1.000067 deltaT = 1.5297617 Time = 4510.86 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 = 0.14129051 0 0.48333891 water fraction, min, max = 0.075459362 1.2512187e-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 = 0.14128961 0 0.48333574 water fraction, min, max = 0.075460261 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14129051 0 0.48333891 water fraction, min, max = 0.075459359 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14128961 0 0.48333585 water fraction, min, max = 0.075460259 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0579075e-06, Final residual = 7.3332394e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4312763e-09, Final residual = 1.7735301e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14129051 0 0.48333892 water fraction, min, max = 0.075459362 1.2512187e-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 = 0.14128961 0 0.48333581 water fraction, min, max = 0.075460263 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14129051 0 0.48333892 water fraction, min, max = 0.075459361 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14128961 0 0.48333581 water fraction, min, max = 0.075460262 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6455372e-08, Final residual = 8.1333326e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0834334e-09, Final residual = 2.7939529e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4643.99 s ClockTime = 4765 s fluxAdjustedLocalCo Co mean: 0.11036214 max: 0.59993739 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001044, dtInletScale=2.7021598e+15 -> dtScale=1.0001044 deltaT = 1.5297617 Time = 4512.39 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 = 0.14128871 0 0.4833326 water fraction, min, max = 0.075461162 1.2512187e-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 = 0.14128781 0 0.48332943 water fraction, min, max = 0.075462061 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14128871 0 0.4833326 water fraction, min, max = 0.075461159 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14128781 0 0.48332953 water fraction, min, max = 0.075462059 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0575038e-06, Final residual = 7.3347399e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4166136e-09, Final residual = 1.7514153e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14128871 0 0.4833326 water fraction, min, max = 0.075461162 1.2512187e-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 = 0.14128781 0 0.48332949 water fraction, min, max = 0.075462062 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14128871 0 0.4833326 water fraction, min, max = 0.075461162 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14128781 0 0.4833295 water fraction, min, max = 0.075462062 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6407351e-08, Final residual = 8.1244548e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0656043e-09, Final residual = 2.7229375e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4645.37 s ClockTime = 4767 s fluxAdjustedLocalCo Co mean: 0.11035826 max: 0.59991497 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001417, dtInletScale=2.7021598e+15 -> dtScale=1.0001417 deltaT = 1.5297617 Time = 4513.92 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 = 0.14128691 0 0.48332628 water fraction, min, max = 0.075462962 1.2512187e-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 = 0.14128601 0 0.48332311 water fraction, min, max = 0.07546386 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14128691 0 0.48332628 water fraction, min, max = 0.075462959 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14128601 0 0.48332321 water fraction, min, max = 0.075463858 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0570279e-06, Final residual = 7.3317906e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.440443e-09, Final residual = 1.7254826e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14128691 0 0.48332628 water fraction, min, max = 0.075462961 1.2512187e-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 = 0.14128601 0 0.48332318 water fraction, min, max = 0.075463862 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14128691 0 0.48332628 water fraction, min, max = 0.075462961 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14128601 0 0.48332318 water fraction, min, max = 0.075463862 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6340257e-08, Final residual = 8.0710685e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.073136e-09, Final residual = 2.7562367e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4646.71 s ClockTime = 4768 s fluxAdjustedLocalCo Co mean: 0.11035439 max: 0.59989256 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001791, dtInletScale=2.7021598e+15 -> dtScale=1.0001791 deltaT = 1.5297617 Time = 4515.45 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 = 0.14128511 0 0.48331997 water fraction, min, max = 0.07546476 1.2512187e-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 = 0.14128421 0 0.4833168 water fraction, min, max = 0.075465658 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14128511 0 0.48331997 water fraction, min, max = 0.075464758 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14128421 0 0.4833169 water fraction, min, max = 0.075465656 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0566239e-06, Final residual = 7.3285209e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3923626e-09, Final residual = 1.7647782e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14128511 0 0.48331997 water fraction, min, max = 0.07546476 1.2512187e-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 = 0.14128421 0 0.48331687 water fraction, min, max = 0.07546566 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14128511 0 0.48331997 water fraction, min, max = 0.07546476 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14128421 0 0.48331687 water fraction, min, max = 0.07546566 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6368225e-08, Final residual = 7.8293327e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0876973e-09, Final residual = 3.3090859e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4648.09 s ClockTime = 4769 s fluxAdjustedLocalCo Co mean: 0.11035052 max: 0.59987016 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002164, dtInletScale=2.7021598e+15 -> dtScale=1.0002164 deltaT = 1.5297617 Time = 4516.98 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 = 0.14128331 0 0.48331365 water fraction, min, max = 0.075466559 1.2512187e-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 = 0.14128241 0 0.48331049 water fraction, min, max = 0.075467456 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14128331 0 0.48331365 water fraction, min, max = 0.075466556 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14128242 0 0.48331059 water fraction, min, max = 0.075467454 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0562692e-06, Final residual = 7.3231833e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4298425e-09, Final residual = 1.7739053e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14128331 0 0.48331365 water fraction, min, max = 0.075466558 1.2512187e-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 = 0.14128242 0 0.48331056 water fraction, min, max = 0.075467458 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14128331 0 0.48331365 water fraction, min, max = 0.075466558 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14128242 0 0.48331056 water fraction, min, max = 0.075467458 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.635925e-08, Final residual = 7.8193261e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1016918e-09, Final residual = 3.0439235e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4649.48 s ClockTime = 4771 s fluxAdjustedLocalCo Co mean: 0.11034664 max: 0.59984777 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002538, dtInletScale=2.7021598e+15 -> dtScale=1.0002538 deltaT = 1.5297617 Time = 4518.51 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 = 0.14128152 0 0.48330734 water fraction, min, max = 0.075468356 1.2512187e-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 = 0.14128062 0 0.48330418 water fraction, min, max = 0.075469253 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14128152 0 0.48330734 water fraction, min, max = 0.075468354 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14128062 0 0.48330428 water fraction, min, max = 0.075469252 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.055821e-06, Final residual = 7.3245722e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.421154e-09, Final residual = 1.7069324e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14128152 0 0.48330735 water fraction, min, max = 0.075468356 1.2512187e-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 = 0.14128062 0 0.48330425 water fraction, min, max = 0.075469255 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14128152 0 0.48330735 water fraction, min, max = 0.075468356 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14128062 0 0.48330425 water fraction, min, max = 0.075469255 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6319218e-08, Final residual = 7.7344958e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0725895e-09, Final residual = 3.0056165e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4650.82 s ClockTime = 4772 s fluxAdjustedLocalCo Co mean: 0.11034278 max: 0.59982539 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002911, dtInletScale=2.7021598e+15 -> dtScale=1.0002911 deltaT = 1.5297617 Time = 4520.04 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 = 0.14127972 0 0.48330104 water fraction, min, max = 0.075470153 1.2512187e-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 = 0.14127882 0 0.48329787 water fraction, min, max = 0.07547105 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127972 0 0.48330104 water fraction, min, max = 0.075470151 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127882 0 0.48329798 water fraction, min, max = 0.075471048 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0554011e-06, Final residual = 7.3204736e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4300885e-09, Final residual = 1.763783e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127972 0 0.48330104 water fraction, min, max = 0.075470153 1.2512187e-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 = 0.14127882 0 0.48329794 water fraction, min, max = 0.075471052 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127972 0 0.48330104 water fraction, min, max = 0.075470153 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127882 0 0.48329794 water fraction, min, max = 0.075471052 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6291834e-08, Final residual = 7.8410001e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1114173e-09, Final residual = 3.1079378e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4652.15 s ClockTime = 4774 s fluxAdjustedLocalCo Co mean: 0.11033891 max: 0.59980302 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003284, dtInletScale=2.7021598e+15 -> dtScale=1.0003284 deltaT = 1.5302314 Time = 4521.57 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 = 0.14127792 0 0.48329473 water fraction, min, max = 0.07547195 1.2512187e-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 = 0.14127702 0 0.48329157 water fraction, min, max = 0.075472847 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127792 0 0.48329473 water fraction, min, max = 0.075471947 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127703 0 0.48329167 water fraction, min, max = 0.075472845 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0553819e-06, Final residual = 7.3199276e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4457853e-09, Final residual = 1.6806112e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127792 0 0.48329473 water fraction, min, max = 0.075471949 1.2512187e-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 = 0.14127702 0 0.48329164 water fraction, min, max = 0.075472848 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127792 0 0.48329473 water fraction, min, max = 0.075471949 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127702 0 0.48329164 water fraction, min, max = 0.075472848 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6277526e-08, Final residual = 7.4120554e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0974172e-09, Final residual = 3.3844555e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4653.44 s ClockTime = 4775 s fluxAdjustedLocalCo Co mean: 0.11036892 max: 0.5999648 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000587, dtInletScale=2.7021598e+15 -> dtScale=1.0000587 deltaT = 1.5302314 Time = 4523.1 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 = 0.14127613 0 0.48328843 water fraction, min, max = 0.075473746 1.2512187e-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 = 0.14127523 0 0.48328527 water fraction, min, max = 0.075474642 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127613 0 0.48328843 water fraction, min, max = 0.075473743 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127523 0 0.48328537 water fraction, min, max = 0.07547464 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.054962e-06, Final residual = 7.3165679e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.489014e-09, Final residual = 1.6724672e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127613 0 0.48328843 water fraction, min, max = 0.075473746 1.2512187e-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 = 0.14127523 0 0.48328533 water fraction, min, max = 0.075474644 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127613 0 0.48328843 water fraction, min, max = 0.075473745 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127523 0 0.48328533 water fraction, min, max = 0.075474644 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6213912e-08, Final residual = 8.0359316e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0300681e-09, Final residual = 2.7654456e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4654.69 s ClockTime = 4776 s fluxAdjustedLocalCo Co mean: 0.11036505 max: 0.59994243 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000096, dtInletScale=2.7021598e+15 -> dtScale=1.000096 deltaT = 1.5302314 Time = 4524.63 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 = 0.14127433 0 0.48328212 water fraction, min, max = 0.075475541 1.2512187e-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 = 0.14127343 0 0.48327896 water fraction, min, max = 0.075476438 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127433 0 0.48328212 water fraction, min, max = 0.075475539 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127344 0 0.48327907 water fraction, min, max = 0.075476436 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0545185e-06, Final residual = 7.3145746e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4233695e-09, Final residual = 1.743164e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127433 0 0.48328213 water fraction, min, max = 0.075475541 1.2512187e-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 = 0.14127343 0 0.48327903 water fraction, min, max = 0.075476439 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127433 0 0.48328213 water fraction, min, max = 0.075475541 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127343 0 0.48327903 water fraction, min, max = 0.075476439 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6265289e-08, Final residual = 7.950688e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0986578e-09, Final residual = 3.012623e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4656.02 s ClockTime = 4777 s fluxAdjustedLocalCo Co mean: 0.11036119 max: 0.59992007 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001332, dtInletScale=2.7021598e+15 -> dtScale=1.0001332 deltaT = 1.5302314 Time = 4526.16 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 = 0.14127254 0 0.48327582 water fraction, min, max = 0.075477336 1.2512187e-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 = 0.14127164 0 0.48327267 water fraction, min, max = 0.075478232 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127254 0 0.48327582 water fraction, min, max = 0.075477334 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127164 0 0.48327277 water fraction, min, max = 0.07547823 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0541128e-06, Final residual = 7.3091624e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4395644e-09, Final residual = 1.7176164e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127254 0 0.48327583 water fraction, min, max = 0.075477336 1.2512187e-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 = 0.14127164 0 0.48327273 water fraction, min, max = 0.075478234 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127254 0 0.48327583 water fraction, min, max = 0.075477336 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127164 0 0.48327273 water fraction, min, max = 0.075478234 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6238434e-08, Final residual = 7.9702278e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.06124e-09, Final residual = 2.884382e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4657.36 s ClockTime = 4779 s fluxAdjustedLocalCo Co mean: 0.11035732 max: 0.59989772 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001705, dtInletScale=2.7021598e+15 -> dtScale=1.0001705 deltaT = 1.5302314 Time = 4527.69 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 = 0.14127074 0 0.48326953 water fraction, min, max = 0.075479131 1.2512187e-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 = 0.14126984 0 0.48326637 water fraction, min, max = 0.075480026 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127074 0 0.48326953 water fraction, min, max = 0.075479128 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14126985 0 0.48326647 water fraction, min, max = 0.075480024 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0537011e-06, Final residual = 7.3078905e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4333497e-09, Final residual = 1.7129296e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127074 0 0.48326953 water fraction, min, max = 0.07547913 1.2512187e-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 = 0.14126985 0 0.48326644 water fraction, min, max = 0.075480028 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14127074 0 0.48326953 water fraction, min, max = 0.07547913 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14126985 0 0.48326644 water fraction, min, max = 0.075480028 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6178197e-08, Final residual = 7.9317112e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.073269e-09, Final residual = 2.928278e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4658.6 s ClockTime = 4780 s fluxAdjustedLocalCo Co mean: 0.11035346 max: 0.59987538 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002077, dtInletScale=2.7021598e+15 -> dtScale=1.0002077 deltaT = 1.5302314 Time = 4529.22 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 = 0.14126895 0 0.48326323 water fraction, min, max = 0.075480924 1.2512187e-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 = 0.14126805 0 0.48326007 water fraction, min, max = 0.075481819 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14126895 0 0.48326323 water fraction, min, max = 0.075480922 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14126805 0 0.48326018 water fraction, min, max = 0.075481817 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0532918e-06, Final residual = 7.3087351e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4127105e-09, Final residual = 1.7432529e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14126895 0 0.48326323 water fraction, min, max = 0.075480924 1.2512187e-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 = 0.14126805 0 0.48326014 water fraction, min, max = 0.075481821 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14126895 0 0.48326323 water fraction, min, max = 0.075480924 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14126805 0 0.48326014 water fraction, min, max = 0.075481821 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.619497e-08, Final residual = 7.9071041e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0805972e-09, Final residual = 2.8963903e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4659.94 s ClockTime = 4781 s fluxAdjustedLocalCo Co mean: 0.1103496 max: 0.59985305 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000245, dtInletScale=2.7021598e+15 -> dtScale=1.000245 deltaT = 1.5302314 Time = 4530.75 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 = 0.14126715 0 0.48325694 water fraction, min, max = 0.075482717 1.2512187e-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 = 0.14126626 0 0.48325378 water fraction, min, max = 0.075483612 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14126715 0 0.48325694 water fraction, min, max = 0.075482714 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14126626 0 0.48325388 water fraction, min, max = 0.07548361 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0528538e-06, Final residual = 7.3036373e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4276174e-09, Final residual = 1.7429704e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14126716 0 0.48325694 water fraction, min, max = 0.075482717 1.2512187e-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 = 0.14126626 0 0.48325385 water fraction, min, max = 0.075483614 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14126716 0 0.48325694 water fraction, min, max = 0.075482717 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14126626 0 0.48325385 water fraction, min, max = 0.075483614 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6139872e-08, Final residual = 7.8125466e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0987613e-09, Final residual = 3.13144e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4661.26 s ClockTime = 4783 s fluxAdjustedLocalCo Co mean: 0.11034574 max: 0.59983072 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002822, dtInletScale=2.7021598e+15 -> dtScale=1.0002822 deltaT = 1.5302314 Time = 4532.28 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 = 0.14126536 0 0.48325065 water fraction, min, max = 0.075484509 1.2512187e-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 = 0.14126447 0 0.48324749 water fraction, min, max = 0.075485404 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14126536 0 0.48325065 water fraction, min, max = 0.075484507 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14126447 0 0.48324759 water fraction, min, max = 0.075485402 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0524669e-06, Final residual = 7.3009739e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4089666e-09, Final residual = 1.7806122e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14126536 0 0.48325065 water fraction, min, max = 0.075484509 1.2512187e-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 = 0.14126447 0 0.48324756 water fraction, min, max = 0.075485406 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14126536 0 0.48325065 water fraction, min, max = 0.075484509 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14126447 0 0.48324756 water fraction, min, max = 0.075485406 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6144622e-08, Final residual = 7.9759653e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0962564e-09, Final residual = 2.9869587e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4662.59 s ClockTime = 4784 s fluxAdjustedLocalCo Co mean: 0.11034189 max: 0.59980841 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003194, dtInletScale=2.7021598e+15 -> dtScale=1.0003194 deltaT = 1.5307025 Time = 4533.81 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 = 0.14126357 0 0.48324436 water fraction, min, max = 0.075486301 1.2512187e-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 = 0.14126267 0 0.4832412 water fraction, min, max = 0.075487196 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14126357 0 0.48324436 water fraction, min, max = 0.075486299 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14126268 0 0.4832413 water fraction, min, max = 0.075487194 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0524542e-06, Final residual = 7.2984714e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4236997e-09, Final residual = 1.7538496e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14126357 0 0.48324436 water fraction, min, max = 0.075486301 1.2512187e-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 = 0.14126268 0 0.48324127 water fraction, min, max = 0.075487198 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14126357 0 0.48324436 water fraction, min, max = 0.075486301 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14126268 0 0.48324127 water fraction, min, max = 0.075487198 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6128692e-08, Final residual = 8.1381591e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0932257e-09, Final residual = 2.7678404e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4663.95 s ClockTime = 4786 s fluxAdjustedLocalCo Co mean: 0.110372 max: 0.59997076 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000487, dtInletScale=2.7021598e+15 -> dtScale=1.0000487 deltaT = 1.5307025 Time = 4535.34 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 = 0.14126178 0 0.48323807 water fraction, min, max = 0.075488093 1.2512187e-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 = 0.14126088 0 0.48323492 water fraction, min, max = 0.075488987 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14126178 0 0.48323807 water fraction, min, max = 0.07548809 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14126089 0 0.48323502 water fraction, min, max = 0.075488985 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0519439e-06, Final residual = 7.2966308e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4038034e-09, Final residual = 1.6940167e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14126178 0 0.48323807 water fraction, min, max = 0.075488093 1.2512187e-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 = 0.14126088 0 0.48323498 water fraction, min, max = 0.075488989 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14126178 0 0.48323807 water fraction, min, max = 0.075488092 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14126088 0 0.48323499 water fraction, min, max = 0.075488989 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6092695e-08, Final residual = 7.8095695e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0838686e-09, Final residual = 2.9780639e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4665.28 s ClockTime = 4787 s fluxAdjustedLocalCo Co mean: 0.11036814 max: 0.59994845 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000859, dtInletScale=2.7021598e+15 -> dtScale=1.0000859 deltaT = 1.5307025 Time = 4536.87 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 = 0.14125999 0 0.48323178 water fraction, min, max = 0.075489884 1.2512187e-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 = 0.14125909 0 0.48322863 water fraction, min, max = 0.075490778 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125999 0 0.48323178 water fraction, min, max = 0.075489881 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412591 0 0.48322873 water fraction, min, max = 0.075490776 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0515411e-06, Final residual = 7.2956166e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4645003e-09, Final residual = 1.6865475e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125999 0 0.48323178 water fraction, min, max = 0.075489883 1.2512187e-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 = 0.14125909 0 0.4832287 water fraction, min, max = 0.075490779 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125999 0 0.48323178 water fraction, min, max = 0.075489883 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125909 0 0.4832287 water fraction, min, max = 0.075490779 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.608078e-08, Final residual = 7.7000233e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.098613e-09, Final residual = 3.0834542e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4666.66 s ClockTime = 4788 s fluxAdjustedLocalCo Co mean: 0.11036429 max: 0.59992615 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001231, dtInletScale=2.7021598e+15 -> dtScale=1.0001231 deltaT = 1.5307025 Time = 4538.4 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 = 0.1412582 0 0.4832255 water fraction, min, max = 0.075491674 1.2512187e-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 = 0.1412573 0 0.48322235 water fraction, min, max = 0.075492568 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412582 0 0.4832255 water fraction, min, max = 0.075491671 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125731 0 0.48322245 water fraction, min, max = 0.075492566 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0511754e-06, Final residual = 7.2947953e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4179389e-09, Final residual = 1.6999279e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412582 0 0.4832255 water fraction, min, max = 0.075491674 1.2512187e-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 = 0.1412573 0 0.48322242 water fraction, min, max = 0.075492569 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412582 0 0.4832255 water fraction, min, max = 0.075491674 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412573 0 0.48322242 water fraction, min, max = 0.075492569 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6036079e-08, Final residual = 8.0430439e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0603978e-09, Final residual = 2.8262426e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4668 s ClockTime = 4790 s fluxAdjustedLocalCo Co mean: 0.11036044 max: 0.59990386 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001603, dtInletScale=2.7021598e+15 -> dtScale=1.0001603 deltaT = 1.5307025 Time = 4539.93 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 = 0.14125641 0 0.48321922 water fraction, min, max = 0.075493464 1.2512187e-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 = 0.14125551 0 0.48321607 water fraction, min, max = 0.075494357 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125641 0 0.48321922 water fraction, min, max = 0.075493461 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125552 0 0.48321617 water fraction, min, max = 0.075494355 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0507173e-06, Final residual = 7.288368e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4009913e-09, Final residual = 1.7458729e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125641 0 0.48321922 water fraction, min, max = 0.075493463 1.2512187e-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 = 0.14125551 0 0.48321614 water fraction, min, max = 0.075494359 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125641 0 0.48321922 water fraction, min, max = 0.075493463 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125551 0 0.48321614 water fraction, min, max = 0.075494359 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6045614e-08, Final residual = 8.1108282e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0645366e-09, Final residual = 2.8197626e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4669.34 s ClockTime = 4791 s fluxAdjustedLocalCo Co mean: 0.11035658 max: 0.59988157 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001974, dtInletScale=2.7021598e+15 -> dtScale=1.0001974 deltaT = 1.5307025 Time = 4541.46 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 = 0.14125462 0 0.48321294 water fraction, min, max = 0.075495253 1.2512187e-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 = 0.14125373 0 0.48320979 water fraction, min, max = 0.075496146 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125462 0 0.48321294 water fraction, min, max = 0.07549525 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125373 0 0.48320989 water fraction, min, max = 0.075496144 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0502973e-06, Final residual = 7.2866355e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4344137e-09, Final residual = 1.6865024e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125462 0 0.48321294 water fraction, min, max = 0.075495252 1.2512187e-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 = 0.14125373 0 0.48320986 water fraction, min, max = 0.075496147 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125462 0 0.48321294 water fraction, min, max = 0.075495252 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125373 0 0.48320986 water fraction, min, max = 0.075496147 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6020364e-08, Final residual = 7.5640119e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1200662e-09, Final residual = 3.3297129e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4670.66 s ClockTime = 4793 s fluxAdjustedLocalCo Co mean: 0.11035273 max: 0.5998593 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002346, dtInletScale=2.7021598e+15 -> dtScale=1.0002346 deltaT = 1.5307025 Time = 4542.99 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 = 0.14125283 0 0.48320666 water fraction, min, max = 0.075497041 1.2512187e-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 = 0.14125194 0 0.48320351 water fraction, min, max = 0.075497934 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125283 0 0.48320666 water fraction, min, max = 0.075497038 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125194 0 0.48320362 water fraction, min, max = 0.075497932 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0499185e-06, Final residual = 7.2864833e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4300232e-09, Final residual = 1.6903099e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125283 0 0.48320666 water fraction, min, max = 0.075497041 1.2512187e-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 = 0.14125194 0 0.48320358 water fraction, min, max = 0.075497935 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125283 0 0.48320666 water fraction, min, max = 0.075497041 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125194 0 0.48320358 water fraction, min, max = 0.075497935 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5989288e-08, Final residual = 7.8508157e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0786771e-09, Final residual = 2.9919549e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4671.87 s ClockTime = 4794 s fluxAdjustedLocalCo Co mean: 0.11034889 max: 0.59983703 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002717, dtInletScale=2.7021598e+15 -> dtScale=1.0002717 deltaT = 1.5307025 Time = 4544.52 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 = 0.14125104 0 0.48320039 water fraction, min, max = 0.075498829 1.2512187e-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 = 0.14125015 0 0.48319724 water fraction, min, max = 0.075499721 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125104 0 0.48320039 water fraction, min, max = 0.075498826 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125015 0 0.48319734 water fraction, min, max = 0.075499719 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0494948e-06, Final residual = 7.2831435e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3750798e-09, Final residual = 1.7838077e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125104 0 0.48320039 water fraction, min, max = 0.075498828 1.2512187e-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 = 0.14125015 0 0.48319731 water fraction, min, max = 0.075499723 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125104 0 0.48320039 water fraction, min, max = 0.075498828 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14125015 0 0.48319731 water fraction, min, max = 0.075499723 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.598253e-08, Final residual = 8.1462379e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.058033e-09, Final residual = 2.7204541e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4673.25 s ClockTime = 4795 s fluxAdjustedLocalCo Co mean: 0.11034504 max: 0.59981478 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003088, dtInletScale=2.7021598e+15 -> dtScale=1.0003088 deltaT = 1.5311751 Time = 4546.06 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 = 0.14124926 0 0.48319411 water fraction, min, max = 0.075500616 1.2512187e-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 = 0.14124836 0 0.48319097 water fraction, min, max = 0.075501508 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14124926 0 0.48319411 water fraction, min, max = 0.075500613 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14124836 0 0.48319107 water fraction, min, max = 0.075501506 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.049472e-06, Final residual = 7.2810091e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3848852e-09, Final residual = 1.7187464e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14124926 0 0.48319412 water fraction, min, max = 0.075500616 1.2512187e-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 = 0.14124836 0 0.48319103 water fraction, min, max = 0.07550151 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14124926 0 0.48319412 water fraction, min, max = 0.075500616 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14124836 0 0.48319104 water fraction, min, max = 0.07550151 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5970879e-08, Final residual = 7.9132882e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0858312e-09, Final residual = 3.0669459e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4674.58 s ClockTime = 4796 s fluxAdjustedLocalCo Co mean: 0.11037526 max: 0.59997771 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000372, dtInletScale=2.7021598e+15 -> dtScale=1.0000372 deltaT = 1.5311751 Time = 4547.59 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 = 0.14124747 0 0.48318784 water fraction, min, max = 0.075502403 1.2512187e-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 = 0.14124658 0 0.4831847 water fraction, min, max = 0.075503295 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14124747 0 0.48318784 water fraction, min, max = 0.0755024 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14124658 0 0.4831848 water fraction, min, max = 0.075503293 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0490555e-06, Final residual = 7.2796623e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3963667e-09, Final residual = 1.755688e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14124747 0 0.48318784 water fraction, min, max = 0.075502403 1.2512187e-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 = 0.14124658 0 0.48318476 water fraction, min, max = 0.075503297 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14124747 0 0.48318784 water fraction, min, max = 0.075502403 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14124658 0 0.48318477 water fraction, min, max = 0.075503297 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5973303e-08, Final residual = 7.8789765e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0895536e-09, Final residual = 2.9515916e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4675.92 s ClockTime = 4798 s fluxAdjustedLocalCo Co mean: 0.11037141 max: 0.59995545 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000743, dtInletScale=2.7021598e+15 -> dtScale=1.0000743 deltaT = 1.5311751 Time = 4549.12 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 = 0.14124568 0 0.48318157 water fraction, min, max = 0.075504189 1.2512187e-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 = 0.14124479 0 0.48317843 water fraction, min, max = 0.075505081 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14124568 0 0.48318157 water fraction, min, max = 0.075504187 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14124479 0 0.48317853 water fraction, min, max = 0.075505079 1.2512187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0486106e-06, Final residual = 7.2766699e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3983789e-09, Final residual = 1.6961205e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14124568 0 0.48318157 water fraction, min, max = 0.075504189 1.251739e-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 = 0.14124479 0 0.48317849 water fraction, min, max = 0.075505083 1.251739e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14124568 0 0.48318157 water fraction, min, max = 0.075504189 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14124479 0 0.4831785 water fraction, min, max = 0.075505083 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5928084e-08, Final residual = 7.9567683e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0821579e-09, Final residual = 2.8423279e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4677.27 s ClockTime = 4799 s fluxAdjustedLocalCo Co mean: 0.11036757 max: 0.59993321 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001113, dtInletScale=2.7021598e+15 -> dtScale=1.0001113 deltaT = 1.5311751 Time = 4550.65 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 = 0.1412439 0 0.48317531 water fraction, min, max = 0.075505975 1.2517277e-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 = 0.141243 0 0.48317216 water fraction, min, max = 0.075506866 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412439 0 0.48317531 water fraction, min, max = 0.075505972 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14124301 0 0.48317226 water fraction, min, max = 0.075506864 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0482241e-06, Final residual = 7.2722876e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.366231e-09, Final residual = 1.7853661e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412439 0 0.48317531 water fraction, min, max = 0.075505975 1.2517277e-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 = 0.14124301 0 0.48317223 water fraction, min, max = 0.075506868 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412439 0 0.48317531 water fraction, min, max = 0.075505975 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14124301 0 0.48317223 water fraction, min, max = 0.075506868 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5968704e-08, Final residual = 8.0657943e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0644882e-09, Final residual = 2.7882899e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4678.58 s ClockTime = 4801 s fluxAdjustedLocalCo Co mean: 0.11036373 max: 0.59991098 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001484, dtInletScale=2.7021598e+15 -> dtScale=1.0001484 deltaT = 1.5311751 Time = 4552.18 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 = 0.14124211 0 0.48316904 water fraction, min, max = 0.07550776 1.2517277e-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 = 0.14124122 0 0.4831659 water fraction, min, max = 0.075508651 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14124211 0 0.48316904 water fraction, min, max = 0.075507757 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14124122 0 0.483166 water fraction, min, max = 0.075508649 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0478033e-06, Final residual = 7.2717985e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4139873e-09, Final residual = 1.6608213e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14124211 0 0.48316904 water fraction, min, max = 0.07550776 1.2517277e-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 = 0.14124122 0 0.48316596 water fraction, min, max = 0.075508653 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14124211 0 0.48316904 water fraction, min, max = 0.07550776 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14124122 0 0.48316597 water fraction, min, max = 0.075508653 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5873394e-08, Final residual = 7.7500298e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0618765e-09, Final residual = 3.1667855e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4679.9 s ClockTime = 4802 s fluxAdjustedLocalCo Co mean: 0.11035988 max: 0.59988875 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001854, dtInletScale=2.7021598e+15 -> dtScale=1.0001854 deltaT = 1.5311751 Time = 4553.71 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 = 0.14124033 0 0.48316278 water fraction, min, max = 0.075509544 1.2517277e-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 = 0.14123944 0 0.48315964 water fraction, min, max = 0.075510435 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14124033 0 0.48316278 water fraction, min, max = 0.075509542 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14123944 0 0.48315974 water fraction, min, max = 0.075510433 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0473803e-06, Final residual = 7.2699047e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3993784e-09, Final residual = 1.6945492e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14124033 0 0.48316278 water fraction, min, max = 0.075509544 1.2517277e-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 = 0.14123944 0 0.4831597 water fraction, min, max = 0.075510437 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14124033 0 0.48316278 water fraction, min, max = 0.075509544 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14123944 0 0.4831597 water fraction, min, max = 0.075510437 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5793931e-08, Final residual = 8.0762963e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0665847e-09, Final residual = 2.6802029e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4681.26 s ClockTime = 4803 s fluxAdjustedLocalCo Co mean: 0.11035604 max: 0.59986653 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002225, dtInletScale=2.7021598e+15 -> dtScale=1.0002225 deltaT = 1.5311751 Time = 4555.24 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 = 0.14123854 0 0.48315652 water fraction, min, max = 0.075511328 1.2517277e-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 = 0.14123765 0 0.48315338 water fraction, min, max = 0.075512219 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14123854 0 0.48315652 water fraction, min, max = 0.075511326 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14123765 0 0.48315348 water fraction, min, max = 0.075512217 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0469796e-06, Final residual = 7.2663607e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3517579e-09, Final residual = 1.7562987e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14123854 0 0.48315652 water fraction, min, max = 0.075511328 1.2517277e-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 = 0.14123765 0 0.48315344 water fraction, min, max = 0.07551222 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14123854 0 0.48315652 water fraction, min, max = 0.075511328 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14123765 0 0.48315344 water fraction, min, max = 0.07551222 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5858806e-08, Final residual = 7.7427494e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.074318e-09, Final residual = 3.2560572e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4682.6 s ClockTime = 4805 s fluxAdjustedLocalCo Co mean: 0.11035221 max: 0.59984433 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002595, dtInletScale=2.7021598e+15 -> dtScale=1.0002595 deltaT = 1.5311751 Time = 4556.77 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 = 0.14123676 0 0.48315026 water fraction, min, max = 0.075513111 1.2517277e-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 = 0.14123587 0 0.48314712 water fraction, min, max = 0.075514001 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14123676 0 0.48315026 water fraction, min, max = 0.075513109 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14123587 0 0.48314722 water fraction, min, max = 0.075513999 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0465724e-06, Final residual = 7.2660762e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3817649e-09, Final residual = 1.7508881e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14123676 0 0.48315026 water fraction, min, max = 0.075513111 1.2517277e-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 = 0.14123587 0 0.48314719 water fraction, min, max = 0.075514003 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14123676 0 0.48315026 water fraction, min, max = 0.075513111 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14123587 0 0.48314719 water fraction, min, max = 0.075514003 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5792744e-08, Final residual = 8.1312929e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0731168e-09, Final residual = 2.6083573e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4683.92 s ClockTime = 4806 s fluxAdjustedLocalCo Co mean: 0.11034837 max: 0.59982213 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002965, dtInletScale=2.7021598e+15 -> dtScale=1.0002965 deltaT = 1.5311751 Time = 4558.3 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 = 0.14123498 0 0.483144 water fraction, min, max = 0.075514894 1.2517277e-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 = 0.14123409 0 0.48314086 water fraction, min, max = 0.075515784 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14123498 0 0.483144 water fraction, min, max = 0.075514891 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14123409 0 0.48314096 water fraction, min, max = 0.075515782 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0461474e-06, Final residual = 7.2612324e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3583913e-09, Final residual = 1.7577315e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14123498 0 0.483144 water fraction, min, max = 0.075514894 1.2517277e-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 = 0.14123409 0 0.48314093 water fraction, min, max = 0.075515785 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14123498 0 0.483144 water fraction, min, max = 0.075514893 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14123409 0 0.48314093 water fraction, min, max = 0.075515785 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5850152e-08, Final residual = 7.9989254e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0644397e-09, Final residual = 2.7609967e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4685.28 s ClockTime = 4808 s fluxAdjustedLocalCo Co mean: 0.11034453 max: 0.59979994 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003335, dtInletScale=2.7021598e+15 -> dtScale=1.0003335 deltaT = 1.5316493 Time = 4559.84 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 = 0.1412332 0 0.48313775 water fraction, min, max = 0.075516676 1.2517277e-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 = 0.14123231 0 0.48313461 water fraction, min, max = 0.075517566 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412332 0 0.48313775 water fraction, min, max = 0.075516673 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14123231 0 0.48313471 water fraction, min, max = 0.075517564 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.046143e-06, Final residual = 7.2571566e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3692788e-09, Final residual = 1.6654095e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412332 0 0.48313775 water fraction, min, max = 0.075516676 1.2517277e-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 = 0.14123231 0 0.48313468 water fraction, min, max = 0.075517567 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412332 0 0.48313775 water fraction, min, max = 0.075516676 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14123231 0 0.48313468 water fraction, min, max = 0.075517567 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5780923e-08, Final residual = 7.8412407e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0492813e-09, Final residual = 2.9447782e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4686.6 s ClockTime = 4809 s fluxAdjustedLocalCo Co mean: 0.11037487 max: 0.5999635 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000608, dtInletScale=2.7021598e+15 -> dtScale=1.0000608 deltaT = 1.5316493 Time = 4561.37 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 = 0.14123141 0 0.48313149 water fraction, min, max = 0.075518458 1.2517277e-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 = 0.14123052 0 0.48312836 water fraction, min, max = 0.075519347 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14123141 0 0.48313149 water fraction, min, max = 0.075518455 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14123053 0 0.48312846 water fraction, min, max = 0.075519345 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0457104e-06, Final residual = 7.2592285e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.401402e-09, Final residual = 1.7716385e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14123141 0 0.48313149 water fraction, min, max = 0.075518457 1.2517277e-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 = 0.14123052 0 0.48312842 water fraction, min, max = 0.075519349 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14123141 0 0.48313149 water fraction, min, max = 0.075518457 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14123052 0 0.48312842 water fraction, min, max = 0.075519349 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5776051e-08, Final residual = 8.0339589e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0694293e-09, Final residual = 2.7426106e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4687.81 s ClockTime = 4810 s fluxAdjustedLocalCo Co mean: 0.11037104 max: 0.59994132 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000978, dtInletScale=2.7021598e+15 -> dtScale=1.0000978 deltaT = 1.5316493 Time = 4562.9 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 = 0.14122963 0 0.48312524 water fraction, min, max = 0.075520239 1.2517277e-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 = 0.14122874 0 0.48312211 water fraction, min, max = 0.075521128 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14122963 0 0.48312524 water fraction, min, max = 0.075520236 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14122874 0 0.48312221 water fraction, min, max = 0.075521126 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0452706e-06, Final residual = 7.2578166e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3399585e-09, Final residual = 1.7440032e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14122963 0 0.48312524 water fraction, min, max = 0.075520239 1.2517277e-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 = 0.14122874 0 0.48312217 water fraction, min, max = 0.07552113 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14122963 0 0.48312524 water fraction, min, max = 0.075520238 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14122874 0 0.48312217 water fraction, min, max = 0.07552113 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5796141e-08, Final residual = 7.8490374e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0719095e-09, Final residual = 2.9708933e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4689.12 s ClockTime = 4811 s fluxAdjustedLocalCo Co mean: 0.1103672 max: 0.59991914 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001348, dtInletScale=2.7021598e+15 -> dtScale=1.0001348 deltaT = 1.5316493 Time = 4564.43 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 = 0.14122785 0 0.48311899 water fraction, min, max = 0.075522019 1.2517277e-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 = 0.14122696 0 0.48311586 water fraction, min, max = 0.075522908 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14122785 0 0.48311899 water fraction, min, max = 0.075522017 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14122696 0 0.48311596 water fraction, min, max = 0.075522906 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0449111e-06, Final residual = 7.2531727e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3684986e-09, Final residual = 1.6530163e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14122785 0 0.48311899 water fraction, min, max = 0.075522019 1.2517277e-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 = 0.14122696 0 0.48311592 water fraction, min, max = 0.07552291 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14122785 0 0.48311899 water fraction, min, max = 0.075522019 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14122696 0 0.48311593 water fraction, min, max = 0.07552291 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5723104e-08, Final residual = 7.4044637e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.069336e-09, Final residual = 3.1298468e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4690.45 s ClockTime = 4813 s fluxAdjustedLocalCo Co mean: 0.11036337 max: 0.59989697 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001717, dtInletScale=2.7021598e+15 -> dtScale=1.0001717 deltaT = 1.5316493 Time = 4565.96 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 = 0.14122607 0 0.48311274 water fraction, min, max = 0.075523799 1.2517277e-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 = 0.14122518 0 0.48310961 water fraction, min, max = 0.075524688 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14122607 0 0.48311274 water fraction, min, max = 0.075523797 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14122519 0 0.48310971 water fraction, min, max = 0.075524686 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0444679e-06, Final residual = 7.2499848e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3157881e-09, Final residual = 1.7550449e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14122607 0 0.48311275 water fraction, min, max = 0.075523799 1.2517277e-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 = 0.14122518 0 0.48310968 water fraction, min, max = 0.075524689 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14122607 0 0.48311275 water fraction, min, max = 0.075523799 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14122518 0 0.48310968 water fraction, min, max = 0.075524689 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5660297e-08, Final residual = 8.1205848e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0749928e-09, Final residual = 2.5533122e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4691.77 s ClockTime = 4814 s fluxAdjustedLocalCo Co mean: 0.11035954 max: 0.59987481 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002087, dtInletScale=2.7021598e+15 -> dtScale=1.0002087 deltaT = 1.5316493 Time = 4567.49 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 = 0.14122429 0 0.4831065 water fraction, min, max = 0.075525578 1.2517277e-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 = 0.1412234 0 0.48310337 water fraction, min, max = 0.075526467 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14122429 0 0.4831065 water fraction, min, max = 0.075525576 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14122341 0 0.48310347 water fraction, min, max = 0.075526465 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0440689e-06, Final residual = 7.2484508e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3574046e-09, Final residual = 1.7519776e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14122429 0 0.4831065 water fraction, min, max = 0.075525578 1.2517277e-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 = 0.1412234 0 0.48310343 water fraction, min, max = 0.075526468 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14122429 0 0.4831065 water fraction, min, max = 0.075525578 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412234 0 0.48310344 water fraction, min, max = 0.075526468 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5717388e-08, Final residual = 7.6603473e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.073446e-09, Final residual = 3.3931675e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4693.09 s ClockTime = 4816 s fluxAdjustedLocalCo Co mean: 0.11035571 max: 0.59985267 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002456, dtInletScale=2.7021598e+15 -> dtScale=1.0002456 deltaT = 1.5316493 Time = 4569.03 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 = 0.14122251 0 0.48310026 water fraction, min, max = 0.075527357 1.2517277e-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 = 0.14122163 0 0.48309713 water fraction, min, max = 0.075528245 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14122251 0 0.48310026 water fraction, min, max = 0.075527354 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14122163 0 0.48309723 water fraction, min, max = 0.075528243 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0436947e-06, Final residual = 7.2411373e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3888145e-09, Final residual = 1.6486288e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14122252 0 0.48310026 water fraction, min, max = 0.075527357 1.2517277e-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 = 0.14122163 0 0.48309719 water fraction, min, max = 0.075528247 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14122252 0 0.48310026 water fraction, min, max = 0.075527357 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14122163 0 0.48309719 water fraction, min, max = 0.075528247 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5622744e-08, Final residual = 7.6320501e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0576429e-09, Final residual = 2.9966531e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4694.41 s ClockTime = 4817 s fluxAdjustedLocalCo Co mean: 0.11035189 max: 0.59983053 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002825, dtInletScale=2.7021598e+15 -> dtScale=1.0002825 deltaT = 1.5316493 Time = 4570.56 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 = 0.14122074 0 0.48309402 water fraction, min, max = 0.075529135 1.2517277e-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 = 0.14121985 0 0.48309089 water fraction, min, max = 0.075530022 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14122074 0 0.48309402 water fraction, min, max = 0.075529132 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14121985 0 0.48309099 water fraction, min, max = 0.075530021 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0432835e-06, Final residual = 7.2431262e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3742141e-09, Final residual = 1.6860662e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14122074 0 0.48309402 water fraction, min, max = 0.075529135 1.2517277e-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 = 0.14121985 0 0.48309095 water fraction, min, max = 0.075530024 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14122074 0 0.48309402 water fraction, min, max = 0.075529135 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14121985 0 0.48309096 water fraction, min, max = 0.075530024 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5642542e-08, Final residual = 7.6769124e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0824757e-09, Final residual = 3.0462455e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4695.75 s ClockTime = 4818 s fluxAdjustedLocalCo Co mean: 0.11034806 max: 0.59980839 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003194, dtInletScale=2.7021598e+15 -> dtScale=1.0003194 deltaT = 1.5321249 Time = 4572.09 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 = 0.14121896 0 0.48308778 water fraction, min, max = 0.075530913 1.2517277e-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 = 0.14121807 0 0.48308465 water fraction, min, max = 0.0755318 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14121896 0 0.48308778 water fraction, min, max = 0.07553091 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14121807 0 0.48308475 water fraction, min, max = 0.075531798 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0432358e-06, Final residual = 7.2422349e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3646581e-09, Final residual = 1.7362627e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14121896 0 0.48308778 water fraction, min, max = 0.075530912 1.2517277e-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 = 0.14121807 0 0.48308471 water fraction, min, max = 0.075531802 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14121896 0 0.48308778 water fraction, min, max = 0.075530912 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14121807 0 0.48308472 water fraction, min, max = 0.075531802 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.567288e-08, Final residual = 7.8088784e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0567336e-09, Final residual = 2.9371241e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4697.1 s ClockTime = 4820 s fluxAdjustedLocalCo Co mean: 0.1103785 max: 0.59997254 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000458, dtInletScale=2.7021598e+15 -> dtScale=1.0000458 deltaT = 1.5321249 Time = 4573.62 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 = 0.14121718 0 0.48308154 water fraction, min, max = 0.07553269 1.2517277e-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 = 0.14121629 0 0.48307841 water fraction, min, max = 0.075533577 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14121718 0 0.48308154 water fraction, min, max = 0.075532687 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412163 0 0.48307851 water fraction, min, max = 0.075533575 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0427911e-06, Final residual = 7.2388156e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3421491e-09, Final residual = 1.7195382e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14121718 0 0.48308154 water fraction, min, max = 0.07553269 1.2517277e-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 = 0.14121629 0 0.48307848 water fraction, min, max = 0.075533579 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14121718 0 0.48308154 water fraction, min, max = 0.075532689 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14121629 0 0.48307848 water fraction, min, max = 0.075533579 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5600775e-08, Final residual = 7.7888267e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.094795e-09, Final residual = 2.98504e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4698.48 s ClockTime = 4821 s fluxAdjustedLocalCo Co mean: 0.11037468 max: 0.59995041 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000827, dtInletScale=2.7021598e+15 -> dtScale=1.0000827 deltaT = 1.5321249 Time = 4575.15 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 = 0.14121541 0 0.4830753 water fraction, min, max = 0.075534466 1.2517277e-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 = 0.14121452 0 0.48307218 water fraction, min, max = 0.075535353 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14121541 0 0.4830753 water fraction, min, max = 0.075534464 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14121452 0 0.48307228 water fraction, min, max = 0.075535351 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0423919e-06, Final residual = 7.238622e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.306774e-09, Final residual = 1.8056261e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14121541 0 0.48307531 water fraction, min, max = 0.075534466 1.2517277e-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 = 0.14121452 0 0.48307224 water fraction, min, max = 0.075535355 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14121541 0 0.48307531 water fraction, min, max = 0.075534466 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14121452 0 0.48307225 water fraction, min, max = 0.075535355 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5652544e-08, Final residual = 7.8692881e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0775894e-09, Final residual = 2.9760154e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4699.84 s ClockTime = 4822 s fluxAdjustedLocalCo Co mean: 0.11037086 max: 0.59992829 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001195, dtInletScale=2.7021598e+15 -> dtScale=1.0001195 deltaT = 1.5321249 Time = 4576.69 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 = 0.14121363 0 0.48306907 water fraction, min, max = 0.075536242 1.2517277e-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 = 0.14121274 0 0.48306594 water fraction, min, max = 0.075537129 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14121363 0 0.48306907 water fraction, min, max = 0.07553624 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14121274 0 0.48306605 water fraction, min, max = 0.075537127 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.041968e-06, Final residual = 7.2308978e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.343784e-09, Final residual = 1.6891944e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14121363 0 0.48306907 water fraction, min, max = 0.075536242 1.2517277e-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 = 0.14121274 0 0.48306601 water fraction, min, max = 0.075537131 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14121363 0 0.48306907 water fraction, min, max = 0.075536242 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14121274 0 0.48306601 water fraction, min, max = 0.075537131 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5541822e-08, Final residual = 7.6720791e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0413942e-09, Final residual = 2.9921981e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4701.18 s ClockTime = 4824 s fluxAdjustedLocalCo Co mean: 0.11036704 max: 0.59990618 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001564, dtInletScale=2.7021598e+15 -> dtScale=1.0001564 deltaT = 1.5321249 Time = 4578.22 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 = 0.14121185 0 0.48306284 water fraction, min, max = 0.075538018 1.2517277e-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 = 0.14121097 0 0.48305971 water fraction, min, max = 0.075538904 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14121185 0 0.48306284 water fraction, min, max = 0.075538015 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14121097 0 0.48305982 water fraction, min, max = 0.075538902 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0415318e-06, Final residual = 7.2303581e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3456994e-09, Final residual = 1.7336089e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14121185 0 0.48306284 water fraction, min, max = 0.075538017 1.2517277e-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 = 0.14121097 0 0.48305978 water fraction, min, max = 0.075538906 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14121185 0 0.48306284 water fraction, min, max = 0.075538017 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14121097 0 0.48305978 water fraction, min, max = 0.075538906 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5565461e-08, Final residual = 7.8414086e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0689073e-09, Final residual = 2.87514e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4702.52 s ClockTime = 4825 s fluxAdjustedLocalCo Co mean: 0.11036321 max: 0.59988408 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001932, dtInletScale=2.7021598e+15 -> dtScale=1.0001932 deltaT = 1.5321249 Time = 4579.75 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 = 0.14121008 0 0.48305661 water fraction, min, max = 0.075539792 1.2517277e-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 = 0.14120919 0 0.48305349 water fraction, min, max = 0.075540678 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14121008 0 0.48305661 water fraction, min, max = 0.07553979 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14120919 0 0.48305359 water fraction, min, max = 0.075540676 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0411849e-06, Final residual = 7.228761e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3654362e-09, Final residual = 1.6609057e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14121008 0 0.48305661 water fraction, min, max = 0.075539792 1.2517277e-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 = 0.14120919 0 0.48305355 water fraction, min, max = 0.07554068 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14121008 0 0.48305661 water fraction, min, max = 0.075539792 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14120919 0 0.48305356 water fraction, min, max = 0.07554068 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5481256e-08, Final residual = 7.7897371e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0396924e-09, Final residual = 2.8596724e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4703.79 s ClockTime = 4827 s fluxAdjustedLocalCo Co mean: 0.1103594 max: 0.59986198 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002301, dtInletScale=2.7021598e+15 -> dtScale=1.0002301 deltaT = 1.5321249 Time = 4581.28 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 = 0.14120831 0 0.48305038 water fraction, min, max = 0.075541566 1.2517277e-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 = 0.14120742 0 0.48304726 water fraction, min, max = 0.075542452 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14120831 0 0.48305038 water fraction, min, max = 0.075541564 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14120742 0 0.48304736 water fraction, min, max = 0.07554245 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0407793e-06, Final residual = 7.2237348e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3667109e-09, Final residual = 1.6870598e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14120831 0 0.48305039 water fraction, min, max = 0.075541566 1.2517277e-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 = 0.14120742 0 0.48304733 water fraction, min, max = 0.075542454 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14120831 0 0.48305039 water fraction, min, max = 0.075541566 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14120742 0 0.48304733 water fraction, min, max = 0.075542454 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5465112e-08, Final residual = 7.6886678e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0977393e-09, Final residual = 3.1005484e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4705.09 s ClockTime = 4828 s fluxAdjustedLocalCo Co mean: 0.11035558 max: 0.5998399 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002669, dtInletScale=2.7021598e+15 -> dtScale=1.0002669 deltaT = 1.5321249 Time = 4582.81 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 = 0.14120653 0 0.48304416 water fraction, min, max = 0.07554334 1.2517277e-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 = 0.14120565 0 0.48304104 water fraction, min, max = 0.075544225 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14120653 0 0.48304416 water fraction, min, max = 0.075543337 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14120565 0 0.48304114 water fraction, min, max = 0.075544223 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.040383e-06, Final residual = 7.2232202e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3478518e-09, Final residual = 1.7041024e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14120653 0 0.48304416 water fraction, min, max = 0.07554334 1.2517277e-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 = 0.14120565 0 0.4830411 water fraction, min, max = 0.075544227 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14120653 0 0.48304416 water fraction, min, max = 0.075543339 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14120565 0 0.48304111 water fraction, min, max = 0.075544227 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5465257e-08, Final residual = 7.8582804e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0690424e-09, Final residual = 2.9339103e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4706.39 s ClockTime = 4829 s fluxAdjustedLocalCo Co mean: 0.11035176 max: 0.59981783 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003037, dtInletScale=2.7021598e+15 -> dtScale=1.0003037 deltaT = 1.5321249 Time = 4584.35 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 = 0.14120476 0 0.48303794 water fraction, min, max = 0.075545113 1.2517277e-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 = 0.14120387 0 0.48303482 water fraction, min, max = 0.075545998 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14120476 0 0.48303794 water fraction, min, max = 0.07554511 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14120388 0 0.48303492 water fraction, min, max = 0.075545996 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0399506e-06, Final residual = 7.2216705e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3532129e-09, Final residual = 1.6707394e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14120476 0 0.48303794 water fraction, min, max = 0.075545112 1.2517277e-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 = 0.14120387 0 0.48303488 water fraction, min, max = 0.075545999 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14120476 0 0.48303794 water fraction, min, max = 0.075545112 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14120387 0 0.48303489 water fraction, min, max = 0.075545999 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.543313e-08, Final residual = 7.8740697e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0639793e-09, Final residual = 2.7527371e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4707.71 s ClockTime = 4831 s fluxAdjustedLocalCo Co mean: 0.11034795 max: 0.59979576 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003405, dtInletScale=2.7021598e+15 -> dtScale=1.0003405 deltaT = 1.5326022 Time = 4585.88 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 = 0.14120299 0 0.48303172 water fraction, min, max = 0.075546885 1.2517277e-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 = 0.1412021 0 0.4830286 water fraction, min, max = 0.07554777 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14120299 0 0.48303172 water fraction, min, max = 0.075546883 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412021 0 0.4830287 water fraction, min, max = 0.075547768 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0399861e-06, Final residual = 7.2238152e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3464421e-09, Final residual = 1.6631608e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14120299 0 0.48303172 water fraction, min, max = 0.075546885 1.2517277e-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 = 0.1412021 0 0.48302866 water fraction, min, max = 0.075547772 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14120299 0 0.48303172 water fraction, min, max = 0.075546885 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412021 0 0.48302867 water fraction, min, max = 0.075547772 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5431102e-08, Final residual = 7.8121057e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0639073e-09, Final residual = 2.9053639e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4709.04 s ClockTime = 4832 s fluxAdjustedLocalCo Co mean: 0.11037851 max: 0.59996055 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000658, dtInletScale=2.7021598e+15 -> dtScale=1.0000658 deltaT = 1.5326022 Time = 4587.41 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 = 0.14120121 0 0.4830255 water fraction, min, max = 0.075548657 1.2517277e-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 = 0.14120033 0 0.48302238 water fraction, min, max = 0.075549542 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14120121 0 0.4830255 water fraction, min, max = 0.075548655 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14120033 0 0.48302248 water fraction, min, max = 0.07554954 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0395144e-06, Final residual = 7.2175451e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3585656e-09, Final residual = 1.6864586e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14120122 0 0.4830255 water fraction, min, max = 0.075548657 1.2517277e-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 = 0.14120033 0 0.48302244 water fraction, min, max = 0.075549544 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14120122 0 0.4830255 water fraction, min, max = 0.075548657 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14120033 0 0.48302245 water fraction, min, max = 0.075549543 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5447811e-08, Final residual = 7.6623122e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0516627e-09, Final residual = 3.1326334e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4710.39 s ClockTime = 4833 s fluxAdjustedLocalCo Co mean: 0.1103747 max: 0.59993848 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001025, dtInletScale=2.7021598e+15 -> dtScale=1.0001025 deltaT = 1.5326022 Time = 4588.94 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 = 0.14119944 0 0.48301928 water fraction, min, max = 0.075550429 1.2517277e-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 = 0.14119856 0 0.48301616 water fraction, min, max = 0.075551313 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119944 0 0.48301928 water fraction, min, max = 0.075550426 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119856 0 0.48301626 water fraction, min, max = 0.075551311 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0391262e-06, Final residual = 7.2130149e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3268565e-09, Final residual = 1.6712862e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119944 0 0.48301928 water fraction, min, max = 0.075550428 1.2517277e-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 = 0.14119856 0 0.48301623 water fraction, min, max = 0.075551315 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119944 0 0.48301928 water fraction, min, max = 0.075550428 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119856 0 0.48301623 water fraction, min, max = 0.075551315 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.538359e-08, Final residual = 7.8151295e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0356577e-09, Final residual = 2.8047331e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4711.75 s ClockTime = 4835 s fluxAdjustedLocalCo Co mean: 0.11037089 max: 0.59991643 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001393, dtInletScale=2.7021598e+15 -> dtScale=1.0001393 deltaT = 1.5326022 Time = 4590.48 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 = 0.14119767 0 0.48301306 water fraction, min, max = 0.0755522 1.2517277e-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 = 0.14119679 0 0.48300995 water fraction, min, max = 0.075553083 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119767 0 0.48301306 water fraction, min, max = 0.075552197 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119679 0 0.48301005 water fraction, min, max = 0.075553082 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0387069e-06, Final residual = 7.2139792e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3389245e-09, Final residual = 1.7411163e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119767 0 0.48301307 water fraction, min, max = 0.075552199 1.2517277e-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 = 0.14119679 0 0.48301001 water fraction, min, max = 0.075553085 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119767 0 0.48301307 water fraction, min, max = 0.075552199 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119679 0 0.48301002 water fraction, min, max = 0.075553085 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5390515e-08, Final residual = 8.0700942e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0457852e-09, Final residual = 2.6195701e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4713.09 s ClockTime = 4836 s fluxAdjustedLocalCo Co mean: 0.11036708 max: 0.59989439 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000176, dtInletScale=2.7021598e+15 -> dtScale=1.000176 deltaT = 1.5326022 Time = 4592.01 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 = 0.1411959 0 0.48300685 water fraction, min, max = 0.07555397 1.2517277e-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 = 0.14119502 0 0.48300374 water fraction, min, max = 0.075554853 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411959 0 0.48300685 water fraction, min, max = 0.075553967 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119502 0 0.48300384 water fraction, min, max = 0.075554851 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0382445e-06, Final residual = 7.2092931e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3798816e-09, Final residual = 1.6782069e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411959 0 0.48300685 water fraction, min, max = 0.075553969 1.2517277e-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 = 0.14119502 0 0.4830038 water fraction, min, max = 0.075554855 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411959 0 0.48300685 water fraction, min, max = 0.075553969 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119502 0 0.4830038 water fraction, min, max = 0.075554855 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5386978e-08, Final residual = 7.6738415e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0785958e-09, Final residual = 2.9925741e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4714.5 s ClockTime = 4838 s fluxAdjustedLocalCo Co mean: 0.11036327 max: 0.59987235 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002128, dtInletScale=2.7021598e+15 -> dtScale=1.0002128 deltaT = 1.5326022 Time = 4593.54 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 = 0.14119413 0 0.48300064 water fraction, min, max = 0.075555739 1.2517277e-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 = 0.14119325 0 0.48299753 water fraction, min, max = 0.075556623 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119413 0 0.48300064 water fraction, min, max = 0.075555737 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119325 0 0.48299763 water fraction, min, max = 0.075556621 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0378863e-06, Final residual = 7.204051e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3249598e-09, Final residual = 1.7854872e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119413 0 0.48300064 water fraction, min, max = 0.075555739 1.2517277e-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 = 0.14119325 0 0.48299759 water fraction, min, max = 0.075556624 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119413 0 0.48300064 water fraction, min, max = 0.075555739 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119325 0 0.48299759 water fraction, min, max = 0.075556624 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5384142e-08, Final residual = 8.0138853e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0636412e-09, Final residual = 2.8029179e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4715.85 s ClockTime = 4839 s fluxAdjustedLocalCo Co mean: 0.11035946 max: 0.59985033 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002495, dtInletScale=2.7021598e+15 -> dtScale=1.0002495 deltaT = 1.5326022 Time = 4595.08 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 = 0.14119236 0 0.48299443 water fraction, min, max = 0.075557508 1.2517277e-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 = 0.14119148 0 0.48299132 water fraction, min, max = 0.075558391 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119236 0 0.48299443 water fraction, min, max = 0.075557506 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119148 0 0.48299142 water fraction, min, max = 0.075558389 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0374791e-06, Final residual = 7.2033245e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3210246e-09, Final residual = 1.702217e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119236 0 0.48299443 water fraction, min, max = 0.075557508 1.2517277e-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 = 0.14119148 0 0.48299138 water fraction, min, max = 0.075558393 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119236 0 0.48299443 water fraction, min, max = 0.075557508 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119148 0 0.48299139 water fraction, min, max = 0.075558393 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5319701e-08, Final residual = 7.8396762e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0780971e-09, Final residual = 2.9367325e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4717.21 s ClockTime = 4840 s fluxAdjustedLocalCo Co mean: 0.11035566 max: 0.59982831 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002862, dtInletScale=2.7021598e+15 -> dtScale=1.0002862 deltaT = 1.5326022 Time = 4596.61 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 = 0.1411906 0 0.48298823 water fraction, min, max = 0.075559277 1.2517277e-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 = 0.14118971 0 0.48298511 water fraction, min, max = 0.075560159 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411906 0 0.48298823 water fraction, min, max = 0.075559274 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14118971 0 0.48298521 water fraction, min, max = 0.075560157 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.037069e-06, Final residual = 7.201222e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3578439e-09, Final residual = 1.6746796e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411906 0 0.48298823 water fraction, min, max = 0.075559276 1.2517277e-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 = 0.14118971 0 0.48298518 water fraction, min, max = 0.075560161 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411906 0 0.48298823 water fraction, min, max = 0.075559276 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14118971 0 0.48298518 water fraction, min, max = 0.075560161 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5319429e-08, Final residual = 7.3079328e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0642197e-09, Final residual = 3.2088887e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4718.55 s ClockTime = 4842 s fluxAdjustedLocalCo Co mean: 0.11035185 max: 0.5998063 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003229, dtInletScale=2.7021598e+15 -> dtScale=1.0003229 deltaT = 1.533081 Time = 4598.14 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 = 0.14118883 0 0.48298202 water fraction, min, max = 0.075561045 1.2517277e-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 = 0.14118794 0 0.48297891 water fraction, min, max = 0.075561927 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14118883 0 0.48298202 water fraction, min, max = 0.075561042 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14118795 0 0.48297901 water fraction, min, max = 0.075561925 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0370854e-06, Final residual = 7.203067e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3399017e-09, Final residual = 1.6816635e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14118883 0 0.48298202 water fraction, min, max = 0.075561044 1.2517277e-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 = 0.14118794 0 0.48297897 water fraction, min, max = 0.075561929 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14118883 0 0.48298202 water fraction, min, max = 0.075561044 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14118794 0 0.48297898 water fraction, min, max = 0.075561929 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5268317e-08, Final residual = 7.7874844e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0578093e-09, Final residual = 2.8851999e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4719.87 s ClockTime = 4843 s fluxAdjustedLocalCo Co mean: 0.11038252 max: 0.59997167 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000472, dtInletScale=2.7021598e+15 -> dtScale=1.0000472 deltaT = 1.533081 Time = 4599.67 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 = 0.14118706 0 0.48297582 water fraction, min, max = 0.075562812 1.2517277e-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 = 0.14118618 0 0.48297271 water fraction, min, max = 0.075563694 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14118706 0 0.48297582 water fraction, min, max = 0.07556281 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14118618 0 0.48297281 water fraction, min, max = 0.075563693 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0366577e-06, Final residual = 7.1982434e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3504666e-09, Final residual = 1.6721419e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14118706 0 0.48297582 water fraction, min, max = 0.075562812 1.2517277e-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 = 0.14118618 0 0.48297277 water fraction, min, max = 0.075563696 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14118706 0 0.48297582 water fraction, min, max = 0.075562812 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14118618 0 0.48297277 water fraction, min, max = 0.075563696 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5224969e-08, Final residual = 7.7113305e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0633066e-09, Final residual = 2.9057298e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4721.19 s ClockTime = 4844 s fluxAdjustedLocalCo Co mean: 0.11037872 max: 0.59994966 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000839, dtInletScale=2.7021598e+15 -> dtScale=1.0000839 deltaT = 1.533081 Time = 4601.21 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 = 0.14118529 0 0.48296962 water fraction, min, max = 0.075564579 1.2517277e-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 = 0.14118441 0 0.48296651 water fraction, min, max = 0.075565461 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14118529 0 0.48296962 water fraction, min, max = 0.075564577 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14118441 0 0.48296661 water fraction, min, max = 0.075565459 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0362084e-06, Final residual = 7.1989698e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.321285e-09, Final residual = 1.6832042e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14118529 0 0.48296962 water fraction, min, max = 0.075564579 1.2517277e-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 = 0.14118441 0 0.48296657 water fraction, min, max = 0.075565463 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14118529 0 0.48296962 water fraction, min, max = 0.075564579 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14118441 0 0.48296657 water fraction, min, max = 0.075565463 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.527083e-08, Final residual = 7.651338e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1022047e-09, Final residual = 3.108402e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4722.53 s ClockTime = 4846 s fluxAdjustedLocalCo Co mean: 0.11037492 max: 0.59992767 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001206, dtInletScale=2.7021598e+15 -> dtScale=1.0001206 deltaT = 1.533081 Time = 4602.74 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 = 0.14118353 0 0.48296342 water fraction, min, max = 0.075566345 1.2517277e-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 = 0.14118264 0 0.48296031 water fraction, min, max = 0.075567227 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14118353 0 0.48296342 water fraction, min, max = 0.075566343 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14118265 0 0.48296041 water fraction, min, max = 0.075567225 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0358743e-06, Final residual = 7.1943124e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3505814e-09, Final residual = 1.6859608e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14118353 0 0.48296342 water fraction, min, max = 0.075566345 1.2517277e-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 = 0.14118264 0 0.48296037 water fraction, min, max = 0.075567229 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14118353 0 0.48296342 water fraction, min, max = 0.075566345 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14118264 0 0.48296038 water fraction, min, max = 0.075567229 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5207353e-08, Final residual = 7.5646146e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0535273e-09, Final residual = 2.969657e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4723.88 s ClockTime = 4847 s fluxAdjustedLocalCo Co mean: 0.11037112 max: 0.59990568 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001572, dtInletScale=2.7021598e+15 -> dtScale=1.0001572 deltaT = 1.533081 Time = 4604.27 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 = 0.14118176 0 0.48295722 water fraction, min, max = 0.075568111 1.2517277e-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 = 0.14118088 0 0.48295411 water fraction, min, max = 0.075568992 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14118176 0 0.48295722 water fraction, min, max = 0.075568109 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14118088 0 0.48295421 water fraction, min, max = 0.075568991 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0354472e-06, Final residual = 7.1919996e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3337387e-09, Final residual = 1.7075908e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14118176 0 0.48295722 water fraction, min, max = 0.075568111 1.2517277e-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 = 0.14118088 0 0.48295418 water fraction, min, max = 0.075568994 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14118176 0 0.48295722 water fraction, min, max = 0.075568111 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14118088 0 0.48295418 water fraction, min, max = 0.075568994 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5193236e-08, Final residual = 7.7364843e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0618248e-09, Final residual = 2.9971898e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4725.2 s ClockTime = 4849 s fluxAdjustedLocalCo Co mean: 0.11036732 max: 0.5998837 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001939, dtInletScale=2.7021598e+15 -> dtScale=1.0001939 deltaT = 1.533081 Time = 4605.81 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 = 0.14118 0 0.48295102 water fraction, min, max = 0.075569876 1.2517277e-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 = 0.14117911 0 0.48294792 water fraction, min, max = 0.075570757 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14118 0 0.48295102 water fraction, min, max = 0.075569874 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14117912 0 0.48294802 water fraction, min, max = 0.075570755 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0350431e-06, Final residual = 7.1887635e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3105077e-09, Final residual = 1.6929267e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14118 0 0.48295102 water fraction, min, max = 0.075569876 1.2517277e-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 = 0.14117911 0 0.48294798 water fraction, min, max = 0.075570759 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14118 0 0.48295102 water fraction, min, max = 0.075569876 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14117911 0 0.48294798 water fraction, min, max = 0.075570759 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5161452e-08, Final residual = 7.7285871e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0588869e-09, Final residual = 2.8558337e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4726.56 s ClockTime = 4850 s fluxAdjustedLocalCo Co mean: 0.11036352 max: 0.59986173 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002305, dtInletScale=2.7021598e+15 -> dtScale=1.0002305 deltaT = 1.533081 Time = 4607.34 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 = 0.14117823 0 0.48294483 water fraction, min, max = 0.075571641 1.2517277e-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 = 0.14117735 0 0.48294173 water fraction, min, max = 0.075572521 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14117823 0 0.48294483 water fraction, min, max = 0.075571638 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14117735 0 0.48294183 water fraction, min, max = 0.07557252 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0346248e-06, Final residual = 7.1858395e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2867157e-09, Final residual = 1.6815581e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14117823 0 0.48294483 water fraction, min, max = 0.07557164 1.2517277e-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 = 0.14117735 0 0.48294179 water fraction, min, max = 0.075572523 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14117823 0 0.48294483 water fraction, min, max = 0.07557164 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14117735 0 0.48294179 water fraction, min, max = 0.075572523 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5102522e-08, Final residual = 7.6589568e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0506202e-09, Final residual = 2.8991548e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4727.9 s ClockTime = 4851 s fluxAdjustedLocalCo Co mean: 0.11035973 max: 0.59983977 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002671, dtInletScale=2.7021598e+15 -> dtScale=1.0002671 deltaT = 1.533081 Time = 4608.87 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 = 0.14117647 0 0.48293864 water fraction, min, max = 0.075573405 1.2517277e-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 = 0.14117559 0 0.48293554 water fraction, min, max = 0.075574285 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14117647 0 0.48293864 water fraction, min, max = 0.075573402 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14117559 0 0.48293564 water fraction, min, max = 0.075574283 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.034222e-06, Final residual = 7.1806451e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2668729e-09, Final residual = 1.7236889e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14117647 0 0.48293864 water fraction, min, max = 0.075573404 1.2517277e-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 = 0.14117559 0 0.4829356 water fraction, min, max = 0.075574287 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14117647 0 0.48293864 water fraction, min, max = 0.075573404 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14117559 0 0.4829356 water fraction, min, max = 0.075574287 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.512993e-08, Final residual = 7.9980336e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0622166e-09, Final residual = 2.6919812e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4729.23 s ClockTime = 4853 s fluxAdjustedLocalCo Co mean: 0.11035593 max: 0.59981782 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003037, dtInletScale=2.7021598e+15 -> dtScale=1.0003037 deltaT = 1.533081 Time = 4610.41 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 = 0.1411747 0 0.48293245 water fraction, min, max = 0.075575168 1.2517277e-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 = 0.14117382 0 0.48292935 water fraction, min, max = 0.075576048 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411747 0 0.48293245 water fraction, min, max = 0.075575165 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14117382 0 0.48292945 water fraction, min, max = 0.075576046 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0337975e-06, Final residual = 7.1808142e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3115954e-09, Final residual = 1.6594817e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411747 0 0.48293245 water fraction, min, max = 0.075575168 1.2517277e-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 = 0.14117382 0 0.48292941 water fraction, min, max = 0.07557605 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411747 0 0.48293245 water fraction, min, max = 0.075575167 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14117382 0 0.48292942 water fraction, min, max = 0.07557605 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5111409e-08, Final residual = 7.7533658e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0448012e-09, Final residual = 2.925542e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4730.57 s ClockTime = 4854 s fluxAdjustedLocalCo Co mean: 0.11035214 max: 0.59979587 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003403, dtInletScale=2.7021598e+15 -> dtScale=1.0003403 deltaT = 1.5335615 Time = 4611.94 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 = 0.14117294 0 0.48292626 water fraction, min, max = 0.075576931 1.2517277e-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 = 0.14117206 0 0.48292316 water fraction, min, max = 0.075577811 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14117294 0 0.48292626 water fraction, min, max = 0.075576928 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14117206 0 0.48292326 water fraction, min, max = 0.075577809 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0338559e-06, Final residual = 7.181923e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2752868e-09, Final residual = 1.6846105e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14117294 0 0.48292627 water fraction, min, max = 0.07557693 1.2517277e-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 = 0.14117206 0 0.48292323 water fraction, min, max = 0.075577813 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14117294 0 0.48292627 water fraction, min, max = 0.07557693 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14117206 0 0.48292323 water fraction, min, max = 0.075577812 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.511101e-08, Final residual = 7.9102249e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0551765e-09, Final residual = 2.7140953e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4731.94 s ClockTime = 4856 s fluxAdjustedLocalCo Co mean: 0.11038293 max: 0.59996189 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000635, dtInletScale=2.7021598e+15 -> dtScale=1.0000635 deltaT = 1.5335615 Time = 4613.47 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 = 0.14117118 0 0.48292008 water fraction, min, max = 0.075578693 1.2517277e-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 = 0.1411703 0 0.48291698 water fraction, min, max = 0.075579573 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14117118 0 0.48292008 water fraction, min, max = 0.075578691 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411703 0 0.48291708 water fraction, min, max = 0.075579571 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0334122e-06, Final residual = 7.1766532e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2518996e-09, Final residual = 1.7798236e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14117118 0 0.48292008 water fraction, min, max = 0.075578693 1.2517277e-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 = 0.1411703 0 0.48291704 water fraction, min, max = 0.075579575 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14117118 0 0.48292008 water fraction, min, max = 0.075578693 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411703 0 0.48291704 water fraction, min, max = 0.075579575 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5141376e-08, Final residual = 7.8847951e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0935247e-09, Final residual = 2.8664264e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4733.26 s ClockTime = 4857 s fluxAdjustedLocalCo Co mean: 0.11037914 max: 0.59993995 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001001, dtInletScale=2.7021598e+15 -> dtScale=1.0001001 deltaT = 1.5335615 Time = 4615.01 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 = 0.14116942 0 0.48291389 water fraction, min, max = 0.075580455 1.2517277e-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 = 0.14116854 0 0.48291079 water fraction, min, max = 0.075581335 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116942 0 0.4829139 water fraction, min, max = 0.075580453 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116854 0 0.48291089 water fraction, min, max = 0.075581333 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0330208e-06, Final residual = 7.1735232e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3155656e-09, Final residual = 1.6168247e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116942 0 0.4829139 water fraction, min, max = 0.075580455 1.2517277e-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 = 0.14116854 0 0.48291086 water fraction, min, max = 0.075581336 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116942 0 0.4829139 water fraction, min, max = 0.075580455 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116854 0 0.48291086 water fraction, min, max = 0.075581336 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5058403e-08, Final residual = 7.385256e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0718585e-09, Final residual = 3.2019121e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4734.6 s ClockTime = 4858 s fluxAdjustedLocalCo Co mean: 0.11037535 max: 0.59991802 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001366, dtInletScale=2.7021598e+15 -> dtScale=1.0001366 deltaT = 1.5335615 Time = 4616.54 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 = 0.14116766 0 0.48290771 water fraction, min, max = 0.075582216 1.2517277e-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 = 0.14116678 0 0.48290461 water fraction, min, max = 0.075583096 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116766 0 0.48290771 water fraction, min, max = 0.075582214 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116678 0 0.48290471 water fraction, min, max = 0.075583094 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0326222e-06, Final residual = 7.1702176e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.285013e-09, Final residual = 1.6191682e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116766 0 0.48290771 water fraction, min, max = 0.075582216 1.2517277e-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 = 0.14116678 0 0.48290468 water fraction, min, max = 0.075583097 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116766 0 0.48290771 water fraction, min, max = 0.075582216 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116678 0 0.48290468 water fraction, min, max = 0.075583097 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4994018e-08, Final residual = 7.7583751e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0565734e-09, Final residual = 2.7023263e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4735.96 s ClockTime = 4860 s fluxAdjustedLocalCo Co mean: 0.11037156 max: 0.5998961 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001732, dtInletScale=2.7021598e+15 -> dtScale=1.0001732 deltaT = 1.5335615 Time = 4618.07 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 = 0.14116589 0 0.48290153 water fraction, min, max = 0.075583977 1.2517277e-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 = 0.14116501 0 0.48289843 water fraction, min, max = 0.075584856 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116589 0 0.48290153 water fraction, min, max = 0.075583975 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116502 0 0.48289853 water fraction, min, max = 0.075584854 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0321732e-06, Final residual = 7.1686259e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2787648e-09, Final residual = 1.6505961e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411659 0 0.48290153 water fraction, min, max = 0.075583977 1.2517277e-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 = 0.14116502 0 0.4828985 water fraction, min, max = 0.075584858 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411659 0 0.48290153 water fraction, min, max = 0.075583977 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116502 0 0.4828985 water fraction, min, max = 0.075584858 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4982035e-08, Final residual = 7.8917462e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.058108e-09, Final residual = 2.7803575e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4737.16 s ClockTime = 4861 s fluxAdjustedLocalCo Co mean: 0.11036777 max: 0.59987418 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002097, dtInletScale=2.7021598e+15 -> dtScale=1.0002097 deltaT = 1.5335615 Time = 4619.61 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 = 0.14116413 0 0.48289536 water fraction, min, max = 0.075585737 1.2517277e-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 = 0.14116326 0 0.48289226 water fraction, min, max = 0.075586616 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116413 0 0.48289536 water fraction, min, max = 0.075585735 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116326 0 0.48289236 water fraction, min, max = 0.075586614 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0317431e-06, Final residual = 7.1674776e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2519755e-09, Final residual = 1.7133216e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116414 0 0.48289536 water fraction, min, max = 0.075585737 1.2517277e-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 = 0.14116326 0 0.48289232 water fraction, min, max = 0.075586617 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116414 0 0.48289536 water fraction, min, max = 0.075585737 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116326 0 0.48289233 water fraction, min, max = 0.075586617 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4992527e-08, Final residual = 8.0154169e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9869417e-10, Final residual = 2.4130393e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4738.48 s ClockTime = 4862 s fluxAdjustedLocalCo Co mean: 0.11036398 max: 0.59985228 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002463, dtInletScale=2.7021598e+15 -> dtScale=1.0002463 deltaT = 1.5335615 Time = 4621.14 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 = 0.14116238 0 0.48288918 water fraction, min, max = 0.075587496 1.2517277e-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 = 0.1411615 0 0.48288608 water fraction, min, max = 0.075588375 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116238 0 0.48288918 water fraction, min, max = 0.075587494 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411615 0 0.48288618 water fraction, min, max = 0.075588373 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0313471e-06, Final residual = 7.1652983e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.314295e-09, Final residual = 1.6496953e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116238 0 0.48288918 water fraction, min, max = 0.075587496 1.2517277e-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 = 0.1411615 0 0.48288615 water fraction, min, max = 0.075588376 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116238 0 0.48288918 water fraction, min, max = 0.075587496 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411615 0 0.48288615 water fraction, min, max = 0.075588376 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4936294e-08, Final residual = 7.6964604e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0488106e-09, Final residual = 2.9898404e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4739.8 s ClockTime = 4864 s fluxAdjustedLocalCo Co mean: 0.1103602 max: 0.59983038 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002828, dtInletScale=2.7021598e+15 -> dtScale=1.0002828 deltaT = 1.5335615 Time = 4622.67 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 = 0.14116062 0 0.48288301 water fraction, min, max = 0.075589255 1.2517277e-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 = 0.14115974 0 0.48287991 water fraction, min, max = 0.075590133 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116062 0 0.48288301 water fraction, min, max = 0.075589253 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14115974 0 0.48288001 water fraction, min, max = 0.075590131 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0309914e-06, Final residual = 7.1610638e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2877092e-09, Final residual = 1.7384526e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116062 0 0.48288301 water fraction, min, max = 0.075589255 1.2517277e-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 = 0.14115974 0 0.48287998 water fraction, min, max = 0.075590135 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116062 0 0.48288301 water fraction, min, max = 0.075589255 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14115974 0 0.48287998 water fraction, min, max = 0.075590135 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4975502e-08, Final residual = 7.9242062e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0671828e-09, Final residual = 2.7544127e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4741.12 s ClockTime = 4865 s fluxAdjustedLocalCo Co mean: 0.11035642 max: 0.5998085 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003193, dtInletScale=2.7021598e+15 -> dtScale=1.0003193 deltaT = 1.5340434 Time = 4624.21 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 = 0.14115886 0 0.48287684 water fraction, min, max = 0.075591014 1.2517277e-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 = 0.14115798 0 0.48287374 water fraction, min, max = 0.075591892 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14115886 0 0.48287684 water fraction, min, max = 0.075591011 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14115798 0 0.48287384 water fraction, min, max = 0.07559189 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0310619e-06, Final residual = 7.1630044e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2836083e-09, Final residual = 1.7105321e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14115886 0 0.48287684 water fraction, min, max = 0.075591013 1.2517277e-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 = 0.14115798 0 0.48287381 water fraction, min, max = 0.075591893 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14115886 0 0.48287684 water fraction, min, max = 0.075591013 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14115798 0 0.48287381 water fraction, min, max = 0.075591893 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4990246e-08, Final residual = 7.7183098e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0494152e-09, Final residual = 2.821906e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4742.45 s ClockTime = 4866 s fluxAdjustedLocalCo Co mean: 0.11038731 max: 0.5999751 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000415, dtInletScale=2.7021598e+15 -> dtScale=1.0000415 deltaT = 1.5340434 Time = 4625.74 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 = 0.1411571 0 0.48287067 water fraction, min, max = 0.075592772 1.2517277e-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 = 0.14115622 0 0.48286757 water fraction, min, max = 0.075593649 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411571 0 0.48287067 water fraction, min, max = 0.075592769 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14115622 0 0.48286767 water fraction, min, max = 0.075593647 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0305263e-06, Final residual = 7.1620802e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2885408e-09, Final residual = 1.6798749e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411571 0 0.48287067 water fraction, min, max = 0.075592772 1.2517277e-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 = 0.14115622 0 0.48286764 water fraction, min, max = 0.075593651 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411571 0 0.48287067 water fraction, min, max = 0.075592771 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14115622 0 0.48286764 water fraction, min, max = 0.075593651 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4980519e-08, Final residual = 7.2376796e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0521004e-09, Final residual = 3.2125007e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4743.77 s ClockTime = 4868 s fluxAdjustedLocalCo Co mean: 0.11038353 max: 0.59995322 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000078, dtInletScale=2.7021598e+15 -> dtScale=1.000078 deltaT = 1.5340434 Time = 4627.28 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 = 0.14115534 0 0.4828645 water fraction, min, max = 0.075594529 1.2517277e-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 = 0.14115446 0 0.48286141 water fraction, min, max = 0.075595407 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14115534 0 0.4828645 water fraction, min, max = 0.075594527 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14115447 0 0.48286151 water fraction, min, max = 0.075595405 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0301688e-06, Final residual = 7.1566683e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.266665e-09, Final residual = 1.741952e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14115534 0 0.4828645 water fraction, min, max = 0.075594529 1.2517277e-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 = 0.14115446 0 0.48286147 water fraction, min, max = 0.075595408 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14115534 0 0.4828645 water fraction, min, max = 0.075594529 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14115446 0 0.48286147 water fraction, min, max = 0.075595408 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4900274e-08, Final residual = 7.8131992e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0616092e-09, Final residual = 2.8251177e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4745.12 s ClockTime = 4869 s fluxAdjustedLocalCo Co mean: 0.11037975 max: 0.59993134 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001144, dtInletScale=2.7021598e+15 -> dtScale=1.0001144 deltaT = 1.5340434 Time = 4628.81 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 = 0.14115359 0 0.48285833 water fraction, min, max = 0.075596286 1.2517277e-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 = 0.14115271 0 0.48285524 water fraction, min, max = 0.075597163 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14115359 0 0.48285833 water fraction, min, max = 0.075596284 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14115271 0 0.48285534 water fraction, min, max = 0.075597161 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0297498e-06, Final residual = 7.1548543e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3031186e-09, Final residual = 1.6565961e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14115359 0 0.48285833 water fraction, min, max = 0.075596286 1.2517277e-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 = 0.14115271 0 0.48285531 water fraction, min, max = 0.075597165 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14115359 0 0.48285833 water fraction, min, max = 0.075596286 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14115271 0 0.48285531 water fraction, min, max = 0.075597165 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4844978e-08, Final residual = 7.8894622e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0564772e-09, Final residual = 2.701211e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4746.47 s ClockTime = 4870 s fluxAdjustedLocalCo Co mean: 0.11037597 max: 0.59990948 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001509, dtInletScale=2.7021598e+15 -> dtScale=1.0001509 deltaT = 1.5340434 Time = 4630.34 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 = 0.14115183 0 0.48285217 water fraction, min, max = 0.075598042 1.2517277e-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 = 0.14115095 0 0.48284908 water fraction, min, max = 0.075598919 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14115183 0 0.48285217 water fraction, min, max = 0.07559804 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14115095 0 0.48284918 water fraction, min, max = 0.075598917 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0293319e-06, Final residual = 7.1528492e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3082826e-09, Final residual = 1.6560801e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14115183 0 0.48285217 water fraction, min, max = 0.075598042 1.2517277e-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 = 0.14115095 0 0.48284914 water fraction, min, max = 0.075598921 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14115183 0 0.48285217 water fraction, min, max = 0.075598042 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14115095 0 0.48284915 water fraction, min, max = 0.075598921 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4829803e-08, Final residual = 7.88025e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0531312e-09, Final residual = 2.7376436e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4747.73 s ClockTime = 4872 s fluxAdjustedLocalCo Co mean: 0.11037219 max: 0.59988762 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001873, dtInletScale=2.7021598e+15 -> dtScale=1.0001873 deltaT = 1.5340434 Time = 4631.88 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 = 0.14115007 0 0.48284601 water fraction, min, max = 0.075599798 1.2517277e-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 = 0.1411492 0 0.48284292 water fraction, min, max = 0.075600674 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14115007 0 0.48284601 water fraction, min, max = 0.075599795 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411492 0 0.48284302 water fraction, min, max = 0.075600672 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0289185e-06, Final residual = 7.1493008e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2644721e-09, Final residual = 1.7104899e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14115007 0 0.48284601 water fraction, min, max = 0.075599798 1.2517277e-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 = 0.1411492 0 0.48284298 water fraction, min, max = 0.075600676 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14115007 0 0.48284601 water fraction, min, max = 0.075599798 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411492 0 0.48284299 water fraction, min, max = 0.075600676 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4881399e-08, Final residual = 7.8755928e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0801572e-09, Final residual = 2.7728618e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4749.07 s ClockTime = 4873 s fluxAdjustedLocalCo Co mean: 0.11036842 max: 0.59986577 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002238, dtInletScale=2.7021598e+15 -> dtScale=1.0002238 deltaT = 1.5340434 Time = 4633.41 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 = 0.14114832 0 0.48283985 water fraction, min, max = 0.075601553 1.2517277e-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 = 0.14114744 0 0.48283676 water fraction, min, max = 0.075602429 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14114832 0 0.48283985 water fraction, min, max = 0.07560155 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14114744 0 0.48283686 water fraction, min, max = 0.075602427 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0285486e-06, Final residual = 7.1474464e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2334171e-09, Final residual = 1.6976114e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14114832 0 0.48283985 water fraction, min, max = 0.075601553 1.2517277e-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 = 0.14114744 0 0.48283682 water fraction, min, max = 0.075602431 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14114832 0 0.48283985 water fraction, min, max = 0.075601553 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14114744 0 0.48283683 water fraction, min, max = 0.075602431 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4780828e-08, Final residual = 7.9821828e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0347155e-09, Final residual = 2.5735694e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4750.44 s ClockTime = 4874 s fluxAdjustedLocalCo Co mean: 0.11036464 max: 0.59984393 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002602, dtInletScale=2.7021598e+15 -> dtScale=1.0002602 deltaT = 1.5340434 Time = 4634.95 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 = 0.14114656 0 0.48283369 water fraction, min, max = 0.075603307 1.2517277e-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 = 0.14114569 0 0.4828306 water fraction, min, max = 0.075604183 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14114656 0 0.48283369 water fraction, min, max = 0.075603305 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14114569 0 0.4828307 water fraction, min, max = 0.075604181 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.028132e-06, Final residual = 7.1463197e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2541012e-09, Final residual = 1.7149687e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14114656 0 0.48283369 water fraction, min, max = 0.075603307 1.2517277e-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 = 0.14114569 0 0.48283067 water fraction, min, max = 0.075604185 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14114656 0 0.48283369 water fraction, min, max = 0.075603307 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14114569 0 0.48283067 water fraction, min, max = 0.075604185 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4838451e-08, Final residual = 7.4970002e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0671335e-09, Final residual = 3.1334576e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4751.84 s ClockTime = 4876 s fluxAdjustedLocalCo Co mean: 0.11036087 max: 0.5998221 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002966, dtInletScale=2.7021598e+15 -> dtScale=1.0002966 deltaT = 1.5340434 Time = 4636.48 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 = 0.14114481 0 0.48282754 water fraction, min, max = 0.075605061 1.2517277e-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 = 0.14114393 0 0.48282445 water fraction, min, max = 0.075605936 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14114481 0 0.48282754 water fraction, min, max = 0.075605059 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14114394 0 0.48282455 water fraction, min, max = 0.075605935 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0277754e-06, Final residual = 7.1433403e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2415153e-09, Final residual = 1.7441887e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14114481 0 0.48282754 water fraction, min, max = 0.075605061 1.2517277e-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 = 0.14114393 0 0.48282451 water fraction, min, max = 0.075605938 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14114481 0 0.48282754 water fraction, min, max = 0.075605061 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14114393 0 0.48282452 water fraction, min, max = 0.075605938 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.477303e-08, Final residual = 7.9958363e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0366156e-09, Final residual = 2.4869608e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4753.18 s ClockTime = 4877 s fluxAdjustedLocalCo Co mean: 0.1103571 max: 0.59980028 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000333, dtInletScale=2.7021598e+15 -> dtScale=1.000333 deltaT = 1.534527 Time = 4638.01 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 = 0.14114306 0 0.48282138 water fraction, min, max = 0.075606815 1.2517277e-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 = 0.14114218 0 0.4828183 water fraction, min, max = 0.07560769 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14114306 0 0.48282138 water fraction, min, max = 0.075606812 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14114218 0 0.48281839 water fraction, min, max = 0.075607688 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0277424e-06, Final residual = 7.1412964e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.258376e-09, Final residual = 1.6023804e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14114306 0 0.48282138 water fraction, min, max = 0.075606814 1.2517277e-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 = 0.14114218 0 0.48281836 water fraction, min, max = 0.075607692 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14114306 0 0.48282138 water fraction, min, max = 0.075606814 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14114218 0 0.48281836 water fraction, min, max = 0.075607692 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.47027e-08, Final residual = 7.7314324e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0462886e-09, Final residual = 2.7536815e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4754.53 s ClockTime = 4879 s fluxAdjustedLocalCo Co mean: 0.11038812 max: 0.59996754 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000541, dtInletScale=2.7021598e+15 -> dtScale=1.0000541 deltaT = 1.534527 Time = 4639.55 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 = 0.1411413 0 0.48281523 water fraction, min, max = 0.075608568 1.2517277e-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 = 0.14114043 0 0.48281214 water fraction, min, max = 0.075609443 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411413 0 0.48281523 water fraction, min, max = 0.075608565 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14114043 0 0.48281224 water fraction, min, max = 0.075609441 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0273087e-06, Final residual = 7.1391736e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2510957e-09, Final residual = 1.7281966e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411413 0 0.48281523 water fraction, min, max = 0.075608567 1.2517277e-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 = 0.14114043 0 0.48281221 water fraction, min, max = 0.075609444 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411413 0 0.48281523 water fraction, min, max = 0.075608567 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14114043 0 0.48281221 water fraction, min, max = 0.075609444 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4826664e-08, Final residual = 7.8730636e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0817755e-09, Final residual = 2.8053307e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4755.86 s ClockTime = 4880 s fluxAdjustedLocalCo Co mean: 0.11038435 max: 0.59994572 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000905, dtInletScale=2.7021598e+15 -> dtScale=1.0000905 deltaT = 1.534527 Time = 4641.08 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 = 0.14113955 0 0.48280908 water fraction, min, max = 0.07561032 1.2517277e-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 = 0.14113868 0 0.48280599 water fraction, min, max = 0.075611195 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113955 0 0.48280908 water fraction, min, max = 0.075610318 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113868 0 0.48280609 water fraction, min, max = 0.075611193 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0269014e-06, Final residual = 7.1385096e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.232988e-09, Final residual = 1.6920704e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113955 0 0.48280908 water fraction, min, max = 0.07561032 1.2517277e-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 = 0.14113868 0 0.48280606 water fraction, min, max = 0.075611197 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113955 0 0.48280908 water fraction, min, max = 0.07561032 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113868 0 0.48280606 water fraction, min, max = 0.075611197 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4748468e-08, Final residual = 7.7512409e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0766102e-09, Final residual = 3.0290143e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4757.2 s ClockTime = 4881 s fluxAdjustedLocalCo Co mean: 0.11038058 max: 0.59992391 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001268, dtInletScale=2.7021598e+15 -> dtScale=1.0001268 deltaT = 1.534527 Time = 4642.62 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 = 0.1411378 0 0.48280293 water fraction, min, max = 0.075612072 1.2517277e-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 = 0.14113692 0 0.48279985 water fraction, min, max = 0.075612946 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411378 0 0.48280293 water fraction, min, max = 0.075612069 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113693 0 0.48279995 water fraction, min, max = 0.075612944 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0265718e-06, Final residual = 7.1327208e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2404177e-09, Final residual = 1.6438098e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411378 0 0.48280293 water fraction, min, max = 0.075612072 1.2517277e-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 = 0.14113693 0 0.48279991 water fraction, min, max = 0.075612948 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411378 0 0.48280293 water fraction, min, max = 0.075612072 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113693 0 0.48279991 water fraction, min, max = 0.075612948 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4664768e-08, Final residual = 7.7720317e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0568195e-09, Final residual = 2.7612469e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4758.58 s ClockTime = 4883 s fluxAdjustedLocalCo Co mean: 0.11037681 max: 0.59990211 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001632, dtInletScale=2.7021598e+15 -> dtScale=1.0001632 deltaT = 1.534527 Time = 4644.15 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 = 0.14113605 0 0.48279678 water fraction, min, max = 0.075613823 1.2517277e-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 = 0.14113517 0 0.4827937 water fraction, min, max = 0.075614697 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113605 0 0.48279678 water fraction, min, max = 0.075613821 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113518 0 0.4827938 water fraction, min, max = 0.075614695 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0260844e-06, Final residual = 7.1324293e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2214155e-09, Final residual = 1.6695748e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113605 0 0.48279679 water fraction, min, max = 0.075613823 1.2517277e-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 = 0.14113517 0 0.48279377 water fraction, min, max = 0.075614699 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113605 0 0.48279679 water fraction, min, max = 0.075613823 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113517 0 0.48279377 water fraction, min, max = 0.075614699 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4689563e-08, Final residual = 7.685601e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0799465e-09, Final residual = 2.9585896e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4759.93 s ClockTime = 4884 s fluxAdjustedLocalCo Co mean: 0.11037304 max: 0.59988031 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001995, dtInletScale=2.7021598e+15 -> dtScale=1.0001995 deltaT = 1.534527 Time = 4645.69 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 = 0.1411343 0 0.48279064 water fraction, min, max = 0.075615574 1.2517277e-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 = 0.14113342 0 0.48278756 water fraction, min, max = 0.075616448 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411343 0 0.48279064 water fraction, min, max = 0.075615571 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113343 0 0.48278766 water fraction, min, max = 0.075616446 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0257547e-06, Final residual = 7.1278518e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2265643e-09, Final residual = 1.6568812e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411343 0 0.48279064 water fraction, min, max = 0.075615573 1.2517277e-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 = 0.14113342 0 0.48278762 water fraction, min, max = 0.075616449 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411343 0 0.48279064 water fraction, min, max = 0.075615573 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113342 0 0.48278763 water fraction, min, max = 0.075616449 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4645689e-08, Final residual = 7.6943775e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0558673e-09, Final residual = 2.8427603e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4761.29 s ClockTime = 4886 s fluxAdjustedLocalCo Co mean: 0.11036928 max: 0.59985853 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002358, dtInletScale=2.7021598e+15 -> dtScale=1.0002358 deltaT = 1.534527 Time = 4647.22 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 = 0.14113255 0 0.4827845 water fraction, min, max = 0.075617324 1.2517277e-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 = 0.14113167 0 0.48278142 water fraction, min, max = 0.075618197 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113255 0 0.4827845 water fraction, min, max = 0.075617321 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113168 0 0.48278152 water fraction, min, max = 0.075618195 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0253573e-06, Final residual = 7.1286916e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2752813e-09, Final residual = 1.7190315e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113255 0 0.4827845 water fraction, min, max = 0.075617323 1.2517277e-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 = 0.14113167 0 0.48278148 water fraction, min, max = 0.075618199 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113255 0 0.4827845 water fraction, min, max = 0.075617323 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14113167 0 0.48278149 water fraction, min, max = 0.075618199 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4687551e-08, Final residual = 7.4680729e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0751277e-09, Final residual = 3.0978639e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4762.65 s ClockTime = 4887 s fluxAdjustedLocalCo Co mean: 0.11036551 max: 0.59983676 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002721, dtInletScale=2.7021598e+15 -> dtScale=1.0002721 deltaT = 1.534527 Time = 4648.76 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 = 0.1411308 0 0.48277836 water fraction, min, max = 0.075619073 1.2517277e-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 = 0.14112992 0 0.48277528 water fraction, min, max = 0.075619946 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411308 0 0.48277836 water fraction, min, max = 0.075619071 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14112993 0 0.48277538 water fraction, min, max = 0.075619944 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0249967e-06, Final residual = 7.1235887e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2599525e-09, Final residual = 1.7323684e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411308 0 0.48277836 water fraction, min, max = 0.075619073 1.2517277e-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 = 0.14112993 0 0.48277535 water fraction, min, max = 0.075619948 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411308 0 0.48277836 water fraction, min, max = 0.075619073 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14112993 0 0.48277535 water fraction, min, max = 0.075619948 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4675189e-08, Final residual = 7.9181985e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0814217e-09, Final residual = 2.8088803e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4763.99 s ClockTime = 4888 s fluxAdjustedLocalCo Co mean: 0.11036175 max: 0.59981499 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003084, dtInletScale=2.7021598e+15 -> dtScale=1.0003084 deltaT = 1.534527 Time = 4650.29 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 = 0.14112905 0 0.48277222 water fraction, min, max = 0.075620822 1.2517277e-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 = 0.14112818 0 0.48276914 water fraction, min, max = 0.075621695 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14112905 0 0.48277222 water fraction, min, max = 0.075620819 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14112818 0 0.48276924 water fraction, min, max = 0.075621693 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0245654e-06, Final residual = 7.1221443e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2605871e-09, Final residual = 1.6673911e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14112905 0 0.48277222 water fraction, min, max = 0.075620822 1.2517277e-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 = 0.14112818 0 0.48276921 water fraction, min, max = 0.075621697 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14112905 0 0.48277222 water fraction, min, max = 0.075620821 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14112818 0 0.48276921 water fraction, min, max = 0.075621696 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4628785e-08, Final residual = 7.3032735e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0504238e-09, Final residual = 3.1112991e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4765.35 s ClockTime = 4890 s fluxAdjustedLocalCo Co mean: 0.11035799 max: 0.59979323 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003447, dtInletScale=2.7021598e+15 -> dtScale=1.0003447 deltaT = 1.5350123 Time = 4651.83 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 = 0.1411273 0 0.48276609 water fraction, min, max = 0.07562257 1.2517277e-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 = 0.14112643 0 0.48276301 water fraction, min, max = 0.075623443 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411273 0 0.48276609 water fraction, min, max = 0.075622568 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14112643 0 0.48276311 water fraction, min, max = 0.075623441 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0246405e-06, Final residual = 7.1208329e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2207605e-09, Final residual = 1.6451219e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411273 0 0.48276609 water fraction, min, max = 0.07562257 1.2517277e-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 = 0.14112643 0 0.48276307 water fraction, min, max = 0.075623445 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411273 0 0.48276609 water fraction, min, max = 0.07562257 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14112643 0 0.48276307 water fraction, min, max = 0.075623445 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4585154e-08, Final residual = 7.6326303e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0520819e-09, Final residual = 2.8420106e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4766.69 s ClockTime = 4891 s fluxAdjustedLocalCo Co mean: 0.11038913 max: 0.59996115 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000648, dtInletScale=2.7021598e+15 -> dtScale=1.0000648 deltaT = 1.5350123 Time = 4653.36 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 = 0.14112555 0 0.48275995 water fraction, min, max = 0.075624318 1.2517277e-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 = 0.14112468 0 0.48275687 water fraction, min, max = 0.075625191 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14112555 0 0.48275995 water fraction, min, max = 0.075624316 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14112468 0 0.48275697 water fraction, min, max = 0.075625189 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0240927e-06, Final residual = 7.1195926e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2687862e-09, Final residual = 1.6216703e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14112555 0 0.48275995 water fraction, min, max = 0.075624318 1.2517277e-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 = 0.14112468 0 0.48275694 water fraction, min, max = 0.075625193 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14112555 0 0.48275995 water fraction, min, max = 0.075624318 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14112468 0 0.48275694 water fraction, min, max = 0.075625193 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4568935e-08, Final residual = 7.4984389e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0864177e-09, Final residual = 3.0938931e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4767.99 s ClockTime = 4892 s fluxAdjustedLocalCo Co mean: 0.11038537 max: 0.5999394 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000101, dtInletScale=2.7021598e+15 -> dtScale=1.000101 deltaT = 1.5350123 Time = 4654.9 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 = 0.14112381 0 0.48275382 water fraction, min, max = 0.075626066 1.2517277e-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 = 0.14112293 0 0.48275074 water fraction, min, max = 0.075626938 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14112381 0 0.48275382 water fraction, min, max = 0.075626063 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14112293 0 0.48275084 water fraction, min, max = 0.075626936 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0237479e-06, Final residual = 7.1163947e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2626574e-09, Final residual = 1.6547311e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14112381 0 0.48275382 water fraction, min, max = 0.075626066 1.2517277e-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 = 0.14112293 0 0.48275081 water fraction, min, max = 0.07562694 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14112381 0 0.48275382 water fraction, min, max = 0.075626065 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14112293 0 0.48275081 water fraction, min, max = 0.07562694 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4539075e-08, Final residual = 7.64372e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0542252e-09, Final residual = 2.8885835e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4769.31 s ClockTime = 4894 s fluxAdjustedLocalCo Co mean: 0.11038161 max: 0.59991765 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001373, dtInletScale=2.7021598e+15 -> dtScale=1.0001373 deltaT = 1.5350123 Time = 4656.43 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 = 0.14112206 0 0.48274769 water fraction, min, max = 0.075627813 1.2517277e-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 = 0.14112119 0 0.48274461 water fraction, min, max = 0.075628685 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14112206 0 0.48274769 water fraction, min, max = 0.07562781 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14112119 0 0.48274471 water fraction, min, max = 0.075628683 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.023389e-06, Final residual = 7.1147392e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2552741e-09, Final residual = 1.6665809e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14112206 0 0.48274769 water fraction, min, max = 0.075627812 1.2517277e-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 = 0.14112119 0 0.48274468 water fraction, min, max = 0.075628686 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14112206 0 0.48274769 water fraction, min, max = 0.075627812 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14112119 0 0.48274468 water fraction, min, max = 0.075628686 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4520816e-08, Final residual = 7.9330865e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0165785e-09, Final residual = 2.495631e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4770.67 s ClockTime = 4895 s fluxAdjustedLocalCo Co mean: 0.11037786 max: 0.59989591 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001735, dtInletScale=2.7021598e+15 -> dtScale=1.0001735 deltaT = 1.5350123 Time = 4657.97 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 = 0.14112031 0 0.48274156 water fraction, min, max = 0.075629559 1.2517277e-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 = 0.14111944 0 0.48273848 water fraction, min, max = 0.075630431 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14112031 0 0.48274156 water fraction, min, max = 0.075629556 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111944 0 0.48273858 water fraction, min, max = 0.075630429 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0229494e-06, Final residual = 7.1098635e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2272575e-09, Final residual = 1.6644067e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14112031 0 0.48274156 water fraction, min, max = 0.075629559 1.2517277e-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 = 0.14111944 0 0.48273855 water fraction, min, max = 0.075630432 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14112031 0 0.48274156 water fraction, min, max = 0.075629559 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111944 0 0.48273855 water fraction, min, max = 0.075630432 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4484369e-08, Final residual = 7.8427166e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0557991e-09, Final residual = 2.7599797e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4772.01 s ClockTime = 4897 s fluxAdjustedLocalCo Co mean: 0.1103741 max: 0.59987418 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002097, dtInletScale=2.7021598e+15 -> dtScale=1.0002097 deltaT = 1.5350123 Time = 4659.5 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 = 0.14111857 0 0.48273543 water fraction, min, max = 0.075631305 1.2517277e-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 = 0.14111769 0 0.48273236 water fraction, min, max = 0.075632176 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111857 0 0.48273543 water fraction, min, max = 0.075631302 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411177 0 0.48273246 water fraction, min, max = 0.075632174 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0225379e-06, Final residual = 7.1090888e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1775148e-09, Final residual = 1.7172359e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111857 0 0.48273543 water fraction, min, max = 0.075631304 1.2517277e-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 = 0.1411177 0 0.48273242 water fraction, min, max = 0.075632178 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111857 0 0.48273543 water fraction, min, max = 0.075631304 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411177 0 0.48273243 water fraction, min, max = 0.075632178 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.45323e-08, Final residual = 7.6952908e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0706949e-09, Final residual = 3.0941851e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4773.38 s ClockTime = 4898 s fluxAdjustedLocalCo Co mean: 0.11037035 max: 0.59985246 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000246, dtInletScale=2.7021598e+15 -> dtScale=1.000246 deltaT = 1.5350123 Time = 4661.04 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 = 0.14111682 0 0.48272931 water fraction, min, max = 0.07563305 1.2517277e-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 = 0.14111595 0 0.48272624 water fraction, min, max = 0.075633921 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111682 0 0.48272931 water fraction, min, max = 0.075633047 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111595 0 0.48272633 water fraction, min, max = 0.075633919 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0222036e-06, Final residual = 7.1096143e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2100988e-09, Final residual = 1.6641648e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111682 0 0.48272931 water fraction, min, max = 0.075633049 1.2517277e-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 = 0.14111595 0 0.4827263 water fraction, min, max = 0.075633922 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111682 0 0.48272931 water fraction, min, max = 0.075633049 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111595 0 0.4827263 water fraction, min, max = 0.075633922 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.446759e-08, Final residual = 7.8335931e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0462492e-09, Final residual = 2.6500325e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4774.69 s ClockTime = 4899 s fluxAdjustedLocalCo Co mean: 0.11036659 max: 0.59983075 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002822, dtInletScale=2.7021598e+15 -> dtScale=1.0002822 deltaT = 1.5350123 Time = 4662.57 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 = 0.14111508 0 0.48272318 water fraction, min, max = 0.075634794 1.2517277e-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 = 0.14111421 0 0.48272011 water fraction, min, max = 0.075635665 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111508 0 0.48272318 water fraction, min, max = 0.075634791 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111421 0 0.48272021 water fraction, min, max = 0.075635663 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0217716e-06, Final residual = 7.1036869e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2317149e-09, Final residual = 1.7256438e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111508 0 0.48272319 water fraction, min, max = 0.075634794 1.2517277e-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 = 0.14111421 0 0.48272018 water fraction, min, max = 0.075635666 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111508 0 0.48272319 water fraction, min, max = 0.075634794 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111421 0 0.48272018 water fraction, min, max = 0.075635666 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4469883e-08, Final residual = 7.8553833e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0516471e-09, Final residual = 2.6376527e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4775.99 s ClockTime = 4901 s fluxAdjustedLocalCo Co mean: 0.11036284 max: 0.59980904 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003184, dtInletScale=2.7021598e+15 -> dtScale=1.0003184 deltaT = 1.5354992 Time = 4664.11 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 = 0.14111333 0 0.48271706 water fraction, min, max = 0.075636538 1.2517277e-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 = 0.14111246 0 0.48271399 water fraction, min, max = 0.075637409 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111333 0 0.48271706 water fraction, min, max = 0.075636536 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111246 0 0.48271409 water fraction, min, max = 0.075637407 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0218106e-06, Final residual = 7.1056811e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.242088e-09, Final residual = 1.6736247e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111333 0 0.48271706 water fraction, min, max = 0.075636538 1.2517277e-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 = 0.14111246 0 0.48271406 water fraction, min, max = 0.07563741 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111333 0 0.48271706 water fraction, min, max = 0.075636538 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111246 0 0.48271406 water fraction, min, max = 0.07563741 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4460972e-08, Final residual = 7.6024057e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0348543e-09, Final residual = 2.8827563e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4777.33 s ClockTime = 4902 s fluxAdjustedLocalCo Co mean: 0.11039409 max: 0.59997757 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000374, dtInletScale=2.7021598e+15 -> dtScale=1.0000374 deltaT = 1.5354992 Time = 4665.64 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 = 0.14111159 0 0.48271094 water fraction, min, max = 0.075638282 1.2517277e-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 = 0.14111072 0 0.48270787 water fraction, min, max = 0.075639152 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111159 0 0.48271094 water fraction, min, max = 0.075638279 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111072 0 0.48270797 water fraction, min, max = 0.07563915 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0213131e-06, Final residual = 7.1006024e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2281558e-09, Final residual = 1.590703e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111159 0 0.48271095 water fraction, min, max = 0.075638281 1.2517277e-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 = 0.14111072 0 0.48270794 water fraction, min, max = 0.075639154 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111159 0 0.48271095 water fraction, min, max = 0.075638281 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111072 0 0.48270794 water fraction, min, max = 0.075639154 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4387017e-08, Final residual = 7.4917132e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0711237e-09, Final residual = 3.0010232e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4778.67 s ClockTime = 4903 s fluxAdjustedLocalCo Co mean: 0.11039034 max: 0.59995587 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000736, dtInletScale=2.7021598e+15 -> dtScale=1.0000736 deltaT = 1.5354992 Time = 4667.18 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 = 0.14110985 0 0.48270483 water fraction, min, max = 0.075640025 1.2517277e-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 = 0.14110898 0 0.48270176 water fraction, min, max = 0.075640895 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14110985 0 0.48270483 water fraction, min, max = 0.075640022 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14110898 0 0.48270186 water fraction, min, max = 0.075640893 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0209759e-06, Final residual = 7.0981611e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2469539e-09, Final residual = 1.6179672e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14110985 0 0.48270483 water fraction, min, max = 0.075640025 1.2517277e-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 = 0.14110898 0 0.48270182 water fraction, min, max = 0.075640897 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14110985 0 0.48270483 water fraction, min, max = 0.075640024 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14110898 0 0.48270183 water fraction, min, max = 0.075640897 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4343077e-08, Final residual = 7.7809111e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0562208e-09, Final residual = 2.7494663e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4780 s ClockTime = 4905 s fluxAdjustedLocalCo Co mean: 0.11038659 max: 0.59993417 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001097, dtInletScale=2.7021598e+15 -> dtScale=1.0001097 deltaT = 1.5354992 Time = 4668.71 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 = 0.1411081 0 0.48269871 water fraction, min, max = 0.075641767 1.2517277e-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 = 0.14110723 0 0.48269564 water fraction, min, max = 0.075642637 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411081 0 0.48269871 water fraction, min, max = 0.075641765 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14110724 0 0.48269574 water fraction, min, max = 0.075642635 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0205205e-06, Final residual = 7.0959335e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2147387e-09, Final residual = 1.6749735e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411081 0 0.48269871 water fraction, min, max = 0.075641767 1.2517277e-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 = 0.14110723 0 0.48269571 water fraction, min, max = 0.075642639 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411081 0 0.48269871 water fraction, min, max = 0.075641767 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14110723 0 0.48269571 water fraction, min, max = 0.075642639 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4367902e-08, Final residual = 7.7411206e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0429971e-09, Final residual = 2.7695654e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4781.33 s ClockTime = 4906 s fluxAdjustedLocalCo Co mean: 0.11038285 max: 0.59991249 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001459, dtInletScale=2.7021598e+15 -> dtScale=1.0001459 deltaT = 1.5354992 Time = 4670.25 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 = 0.14110636 0 0.4826926 water fraction, min, max = 0.075643509 1.2517277e-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 = 0.14110549 0 0.48268953 water fraction, min, max = 0.075644379 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14110636 0 0.4826926 water fraction, min, max = 0.075643507 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14110549 0 0.48268963 water fraction, min, max = 0.075644377 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0201895e-06, Final residual = 7.094633e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2052763e-09, Final residual = 1.6780836e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14110636 0 0.4826926 water fraction, min, max = 0.075643509 1.2517277e-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 = 0.14110549 0 0.4826896 water fraction, min, max = 0.075644381 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14110636 0 0.4826926 water fraction, min, max = 0.075643509 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14110549 0 0.4826896 water fraction, min, max = 0.07564438 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4380552e-08, Final residual = 7.7888543e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.047781e-09, Final residual = 2.7275963e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4782.65 s ClockTime = 4907 s fluxAdjustedLocalCo Co mean: 0.1103791 max: 0.59989082 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000182, dtInletScale=2.7021598e+15 -> dtScale=1.000182 deltaT = 1.5354992 Time = 4671.78 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 = 0.14110462 0 0.48268649 water fraction, min, max = 0.075645251 1.2517277e-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 = 0.14110375 0 0.48268342 water fraction, min, max = 0.07564612 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14110462 0 0.48268649 water fraction, min, max = 0.075645248 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14110375 0 0.48268352 water fraction, min, max = 0.075646118 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0197781e-06, Final residual = 7.0927319e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2168296e-09, Final residual = 1.6755662e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14110462 0 0.48268649 water fraction, min, max = 0.07564525 1.2517277e-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 = 0.14110375 0 0.48268349 water fraction, min, max = 0.075646121 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14110462 0 0.48268649 water fraction, min, max = 0.07564525 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14110375 0 0.48268349 water fraction, min, max = 0.075646121 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4272789e-08, Final residual = 7.8765851e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0475017e-09, Final residual = 2.5380998e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4783.97 s ClockTime = 4909 s fluxAdjustedLocalCo Co mean: 0.11037536 max: 0.59986915 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002181, dtInletScale=2.7021598e+15 -> dtScale=1.0002181 deltaT = 1.5354992 Time = 4673.32 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 = 0.14110288 0 0.48268038 water fraction, min, max = 0.075646991 1.2517277e-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 = 0.14110201 0 0.48267731 water fraction, min, max = 0.07564786 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14110288 0 0.48268038 water fraction, min, max = 0.075646989 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14110201 0 0.48267741 water fraction, min, max = 0.075647858 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0193885e-06, Final residual = 7.0893697e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2364214e-09, Final residual = 1.6400479e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14110288 0 0.48268038 water fraction, min, max = 0.075646991 1.2517277e-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 = 0.14110201 0 0.48267738 water fraction, min, max = 0.075647862 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14110288 0 0.48268038 water fraction, min, max = 0.075646991 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14110201 0 0.48267738 water fraction, min, max = 0.075647862 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4262293e-08, Final residual = 7.8862208e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0252467e-09, Final residual = 2.4363105e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4785.28 s ClockTime = 4910 s fluxAdjustedLocalCo Co mean: 0.11037161 max: 0.59984749 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002542, dtInletScale=2.7021598e+15 -> dtScale=1.0002542 deltaT = 1.5354992 Time = 4674.86 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 = 0.14110114 0 0.48267427 water fraction, min, max = 0.075648731 1.2517277e-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 = 0.14110027 0 0.48267121 water fraction, min, max = 0.0756496 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14110114 0 0.48267427 water fraction, min, max = 0.075648729 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14110027 0 0.48267131 water fraction, min, max = 0.075649598 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0189949e-06, Final residual = 7.0858383e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2054424e-09, Final residual = 1.6302681e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14110114 0 0.48267427 water fraction, min, max = 0.075648731 1.2517277e-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 = 0.14110027 0 0.48267127 water fraction, min, max = 0.075649602 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14110114 0 0.48267427 water fraction, min, max = 0.075648731 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14110027 0 0.48267128 water fraction, min, max = 0.075649602 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4254128e-08, Final residual = 7.8240383e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0522682e-09, Final residual = 2.7059354e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4786.69 s ClockTime = 4912 s fluxAdjustedLocalCo Co mean: 0.11036787 max: 0.59982584 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002903, dtInletScale=2.7021598e+15 -> dtScale=1.0002903 deltaT = 1.5354992 Time = 4676.39 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 = 0.1410994 0 0.48266817 water fraction, min, max = 0.075650471 1.2517277e-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 = 0.14109853 0 0.4826651 water fraction, min, max = 0.075651339 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1410994 0 0.48266817 water fraction, min, max = 0.075650468 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14109853 0 0.4826652 water fraction, min, max = 0.075651337 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0186402e-06, Final residual = 7.0839948e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2122195e-09, Final residual = 1.6604733e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1410994 0 0.48266817 water fraction, min, max = 0.07565047 1.2517277e-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 = 0.14109853 0 0.48266517 water fraction, min, max = 0.075651341 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1410994 0 0.48266817 water fraction, min, max = 0.07565047 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14109853 0 0.48266517 water fraction, min, max = 0.075651341 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4299754e-08, Final residual = 7.7357007e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0544199e-09, Final residual = 2.8675572e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4788.03 s ClockTime = 4913 s fluxAdjustedLocalCo Co mean: 0.11036413 max: 0.5998042 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003264, dtInletScale=2.7021598e+15 -> dtScale=1.0003264 deltaT = 1.5359877 Time = 4677.93 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 = 0.14109766 0 0.48266206 water fraction, min, max = 0.07565221 1.2517277e-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 = 0.14109679 0 0.482659 water fraction, min, max = 0.075653078 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14109766 0 0.48266206 water fraction, min, max = 0.075652207 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14109679 0 0.4826591 water fraction, min, max = 0.075653076 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0186281e-06, Final residual = 7.0826434e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2328896e-09, Final residual = 1.7002057e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14109766 0 0.48266206 water fraction, min, max = 0.07565221 1.2517277e-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 = 0.14109679 0 0.48265907 water fraction, min, max = 0.07565308 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14109766 0 0.48266206 water fraction, min, max = 0.075652209 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14109679 0 0.48265907 water fraction, min, max = 0.07565308 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4277066e-08, Final residual = 7.9102471e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.024973e-09, Final residual = 2.4149295e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4789.36 s ClockTime = 4914 s fluxAdjustedLocalCo Co mean: 0.11039551 max: 0.5999734 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000443, dtInletScale=2.7021598e+15 -> dtScale=1.0000443 deltaT = 1.5359877 Time = 4679.46 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 = 0.14109592 0 0.48265596 water fraction, min, max = 0.075653949 1.2517277e-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 = 0.14109505 0 0.4826529 water fraction, min, max = 0.075654817 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14109592 0 0.48265596 water fraction, min, max = 0.075653946 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14109506 0 0.482653 water fraction, min, max = 0.075654815 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0181561e-06, Final residual = 7.081758e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2301369e-09, Final residual = 1.6920311e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14109592 0 0.48265596 water fraction, min, max = 0.075653948 1.2517277e-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 = 0.14109505 0 0.48265296 water fraction, min, max = 0.075654818 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14109592 0 0.48265596 water fraction, min, max = 0.075653948 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14109505 0 0.48265297 water fraction, min, max = 0.075654818 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.426389e-08, Final residual = 7.8989469e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0018652e-09, Final residual = 2.5430094e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4790.67 s ClockTime = 4916 s fluxAdjustedLocalCo Co mean: 0.11039177 max: 0.59995176 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000804, dtInletScale=2.7021598e+15 -> dtScale=1.0000804 deltaT = 1.5359877 Time = 4681 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14109419 0 0.48264986 water fraction, min, max = 0.075655687 1.2517277e-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 = 0.14109332 0 0.4826468 water fraction, min, max = 0.075656554 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14109419 0 0.48264986 water fraction, min, max = 0.075655684 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14109332 0 0.4826469 water fraction, min, max = 0.075656553 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0178052e-06, Final residual = 7.0783766e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2139064e-09, Final residual = 1.6615863e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14109419 0 0.48264986 water fraction, min, max = 0.075655687 1.2517277e-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 = 0.14109332 0 0.48264687 water fraction, min, max = 0.075656556 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14109419 0 0.48264986 water fraction, min, max = 0.075655686 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14109332 0 0.48264687 water fraction, min, max = 0.075656556 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4221391e-08, Final residual = 7.7769059e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0440779e-09, Final residual = 2.7175372e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4792.03 s ClockTime = 4917 s fluxAdjustedLocalCo Co mean: 0.11038803 max: 0.59993013 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001165, dtInletScale=2.7021598e+15 -> dtScale=1.0001165 deltaT = 1.5359877 Time = 4682.53 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 = 0.14109245 0 0.48264376 water fraction, min, max = 0.075657424 1.2517277e-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 = 0.14109158 0 0.4826407 water fraction, min, max = 0.075658292 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14109245 0 0.48264376 water fraction, min, max = 0.075657422 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14109158 0 0.4826408 water fraction, min, max = 0.07565829 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0174104e-06, Final residual = 7.0757041e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2037597e-09, Final residual = 1.6823972e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14109245 0 0.48264376 water fraction, min, max = 0.075657424 1.2517277e-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 = 0.14109158 0 0.48264077 water fraction, min, max = 0.075658294 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14109245 0 0.48264376 water fraction, min, max = 0.075657424 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14109158 0 0.48264077 water fraction, min, max = 0.075658293 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4204453e-08, Final residual = 7.8587646e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0458573e-09, Final residual = 2.6188404e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4793.35 s ClockTime = 4918 s fluxAdjustedLocalCo Co mean: 0.11038429 max: 0.59990851 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001525, dtInletScale=2.7021598e+15 -> dtScale=1.0001525 deltaT = 1.5359877 Time = 4684.07 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 = 0.14109071 0 0.48263767 water fraction, min, max = 0.075659161 1.2517277e-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 = 0.14108984 0 0.48263461 water fraction, min, max = 0.075660028 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14109071 0 0.48263767 water fraction, min, max = 0.075659159 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14108984 0 0.48263471 water fraction, min, max = 0.075660027 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0170014e-06, Final residual = 7.0756012e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1813039e-09, Final residual = 1.5982039e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14109071 0 0.48263767 water fraction, min, max = 0.075659161 1.2517277e-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 = 0.14108984 0 0.48263467 water fraction, min, max = 0.07566003 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14109071 0 0.48263767 water fraction, min, max = 0.075659161 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14108984 0 0.48263468 water fraction, min, max = 0.07566003 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4153657e-08, Final residual = 7.3990667e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0523943e-09, Final residual = 2.9747492e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4794.68 s ClockTime = 4920 s fluxAdjustedLocalCo Co mean: 0.11038056 max: 0.5998869 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001885, dtInletScale=2.7021598e+15 -> dtScale=1.0001885 deltaT = 1.5359877 Time = 4685.61 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 = 0.14108897 0 0.48263157 water fraction, min, max = 0.075660898 1.2517277e-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 = 0.14108811 0 0.48262852 water fraction, min, max = 0.075661764 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14108897 0 0.48263157 water fraction, min, max = 0.075660895 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14108811 0 0.48262861 water fraction, min, max = 0.075661763 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0166782e-06, Final residual = 7.0724138e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1734946e-09, Final residual = 1.7409341e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14108897 0 0.48263157 water fraction, min, max = 0.075660897 1.2517277e-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 = 0.14108811 0 0.48262858 water fraction, min, max = 0.075661766 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14108897 0 0.48263157 water fraction, min, max = 0.075660897 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14108811 0 0.48262858 water fraction, min, max = 0.075661766 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4250018e-08, Final residual = 7.7100721e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0680542e-09, Final residual = 2.9052948e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4796.01 s ClockTime = 4921 s fluxAdjustedLocalCo Co mean: 0.11037682 max: 0.59986529 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002246, dtInletScale=2.7021598e+15 -> dtScale=1.0002246 deltaT = 1.5359877 Time = 4687.14 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 = 0.14108724 0 0.48262548 water fraction, min, max = 0.075662634 1.2517277e-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 = 0.14108637 0 0.48262243 water fraction, min, max = 0.0756635 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14108724 0 0.48262548 water fraction, min, max = 0.075662631 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14108637 0 0.48262252 water fraction, min, max = 0.075663498 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0162251e-06, Final residual = 7.0684728e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1819747e-09, Final residual = 1.6658661e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14108724 0 0.48262548 water fraction, min, max = 0.075662633 1.2517277e-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 = 0.14108637 0 0.48262249 water fraction, min, max = 0.075663502 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14108724 0 0.48262548 water fraction, min, max = 0.075662633 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14108637 0 0.48262249 water fraction, min, max = 0.075663502 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4117438e-08, Final residual = 7.5963146e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0380529e-09, Final residual = 2.8284282e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4797.35 s ClockTime = 4923 s fluxAdjustedLocalCo Co mean: 0.11037309 max: 0.5998437 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002606, dtInletScale=2.7021598e+15 -> dtScale=1.0002606 deltaT = 1.5359877 Time = 4688.68 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 = 0.1410855 0 0.48261939 water fraction, min, max = 0.075664369 1.2517277e-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 = 0.14108464 0 0.48261634 water fraction, min, max = 0.075665235 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1410855 0 0.48261939 water fraction, min, max = 0.075664366 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14108464 0 0.48261644 water fraction, min, max = 0.075665233 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0158972e-06, Final residual = 7.0666516e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1883843e-09, Final residual = 1.6980067e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1410855 0 0.48261939 water fraction, min, max = 0.075664368 1.2517277e-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 = 0.14108464 0 0.4826164 water fraction, min, max = 0.075665237 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1410855 0 0.48261939 water fraction, min, max = 0.075664368 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14108464 0 0.4826164 water fraction, min, max = 0.075665236 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4115479e-08, Final residual = 7.8248812e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0694593e-09, Final residual = 2.8378295e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4798.7 s ClockTime = 4924 s fluxAdjustedLocalCo Co mean: 0.11036936 max: 0.59982211 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002966, dtInletScale=2.7021598e+15 -> dtScale=1.0002966 deltaT = 1.5359877 Time = 4690.21 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 = 0.14108377 0 0.4826133 water fraction, min, max = 0.075666103 1.2517277e-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 = 0.1410829 0 0.48261025 water fraction, min, max = 0.075666969 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14108377 0 0.4826133 water fraction, min, max = 0.075666101 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1410829 0 0.48261035 water fraction, min, max = 0.075666967 1.2517277e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0155276e-06, Final residual = 7.0641154e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1627578e-09, Final residual = 1.618966e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14108377 0 0.4826133 water fraction, min, max = 0.075666103 1.2522633e-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 = 0.1410829 0 0.48261032 water fraction, min, max = 0.075666971 1.2522633e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14108377 0 0.4826133 water fraction, min, max = 0.075666103 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1410829 0 0.48261032 water fraction, min, max = 0.075666971 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4055472e-08, Final residual = 7.76422e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0460503e-09, Final residual = 2.7284871e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4800.06 s ClockTime = 4925 s fluxAdjustedLocalCo Co mean: 0.11036563 max: 0.59980053 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003326, dtInletScale=2.7021598e+15 -> dtScale=1.0003326 deltaT = 1.536478 Time = 4691.75 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 = 0.14108203 0 0.48260722 water fraction, min, max = 0.075667837 1.2522528e-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 = 0.14108117 0 0.48260416 water fraction, min, max = 0.075668703 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14108203 0 0.48260722 water fraction, min, max = 0.075667835 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14108117 0 0.48260426 water fraction, min, max = 0.075668701 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0155421e-06, Final residual = 7.0616267e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.167601e-09, Final residual = 1.7621688e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14108203 0 0.48260722 water fraction, min, max = 0.075667837 1.2522528e-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 = 0.14108117 0 0.48260423 water fraction, min, max = 0.075668705 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14108203 0 0.48260722 water fraction, min, max = 0.075667837 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14108117 0 0.48260423 water fraction, min, max = 0.075668705 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4202461e-08, Final residual = 7.6780024e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.050047e-09, Final residual = 2.8940439e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4801.38 s ClockTime = 4927 s fluxAdjustedLocalCo Co mean: 0.11039713 max: 0.5999704 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000493, dtInletScale=2.7021598e+15 -> dtScale=1.0000493 deltaT = 1.536478 Time = 4693.29 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 = 0.1410803 0 0.48260113 water fraction, min, max = 0.075669571 1.2522528e-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 = 0.14107943 0 0.48259808 water fraction, min, max = 0.075670437 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1410803 0 0.48260113 water fraction, min, max = 0.075669569 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107944 0 0.48259818 water fraction, min, max = 0.075670435 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0150711e-06, Final residual = 7.0600014e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1816785e-09, Final residual = 1.6898826e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1410803 0 0.48260113 water fraction, min, max = 0.075669571 1.2522528e-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 = 0.14107943 0 0.48259814 water fraction, min, max = 0.075670439 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1410803 0 0.48260113 water fraction, min, max = 0.075669571 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107943 0 0.48259815 water fraction, min, max = 0.075670439 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4099717e-08, Final residual = 7.3949552e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0620886e-09, Final residual = 3.2225608e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4802.68 s ClockTime = 4928 s fluxAdjustedLocalCo Co mean: 0.1103934 max: 0.59994882 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000853, dtInletScale=2.7021598e+15 -> dtScale=1.0000853 deltaT = 1.536478 Time = 4694.82 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 = 0.14107857 0 0.48259505 water fraction, min, max = 0.075671305 1.2522528e-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 = 0.1410777 0 0.482592 water fraction, min, max = 0.07567217 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107857 0 0.48259505 water fraction, min, max = 0.075671302 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1410777 0 0.4825921 water fraction, min, max = 0.075672168 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0147336e-06, Final residual = 7.0564447e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1798925e-09, Final residual = 1.6717034e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107857 0 0.48259505 water fraction, min, max = 0.075671304 1.2522528e-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 = 0.1410777 0 0.48259206 water fraction, min, max = 0.075672172 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107857 0 0.48259505 water fraction, min, max = 0.075671304 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1410777 0 0.48259207 water fraction, min, max = 0.075672171 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4071168e-08, Final residual = 7.4291341e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0498328e-09, Final residual = 3.0607321e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4803.98 s ClockTime = 4929 s fluxAdjustedLocalCo Co mean: 0.11038967 max: 0.59992726 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001213, dtInletScale=2.7021598e+15 -> dtScale=1.0001213 deltaT = 1.536478 Time = 4696.36 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 = 0.14107683 0 0.48258897 water fraction, min, max = 0.075673037 1.2522528e-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 = 0.14107597 0 0.48258592 water fraction, min, max = 0.075673902 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107683 0 0.48258897 water fraction, min, max = 0.075673035 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107597 0 0.48258602 water fraction, min, max = 0.0756739 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0143265e-06, Final residual = 7.0541343e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1154008e-09, Final residual = 1.7067805e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107683 0 0.48258897 water fraction, min, max = 0.075673037 1.2522528e-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 = 0.14107597 0 0.48258598 water fraction, min, max = 0.075673904 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107683 0 0.48258897 water fraction, min, max = 0.075673037 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107597 0 0.48258599 water fraction, min, max = 0.075673904 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4076044e-08, Final residual = 7.5334371e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0575655e-09, Final residual = 2.9051675e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4805.33 s ClockTime = 4931 s fluxAdjustedLocalCo Co mean: 0.11038595 max: 0.5999057 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001572, dtInletScale=2.7021598e+15 -> dtScale=1.0001572 deltaT = 1.536478 Time = 4697.9 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 = 0.1410751 0 0.48258289 water fraction, min, max = 0.075674769 1.2522528e-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 = 0.14107424 0 0.48257984 water fraction, min, max = 0.075675634 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1410751 0 0.48258289 water fraction, min, max = 0.075674767 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107424 0 0.48257994 water fraction, min, max = 0.075675632 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0139128e-06, Final residual = 7.0551738e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1377063e-09, Final residual = 1.7027353e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1410751 0 0.48258289 water fraction, min, max = 0.075674769 1.2522528e-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 = 0.14107424 0 0.48257991 water fraction, min, max = 0.075675636 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1410751 0 0.48258289 water fraction, min, max = 0.075674769 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107424 0 0.48257991 water fraction, min, max = 0.075675636 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4063361e-08, Final residual = 7.7571538e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0585918e-09, Final residual = 2.7794587e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4806.65 s ClockTime = 4932 s fluxAdjustedLocalCo Co mean: 0.11038222 max: 0.59988415 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001931, dtInletScale=2.7021598e+15 -> dtScale=1.0001931 deltaT = 1.536478 Time = 4699.43 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 = 0.14107337 0 0.48257681 water fraction, min, max = 0.075676501 1.2522528e-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 = 0.14107251 0 0.48257377 water fraction, min, max = 0.075677365 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107337 0 0.48257681 water fraction, min, max = 0.075676498 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107251 0 0.48257386 water fraction, min, max = 0.075677363 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0135331e-06, Final residual = 7.0497108e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1760365e-09, Final residual = 1.69423e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107337 0 0.48257681 water fraction, min, max = 0.075676501 1.2522528e-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 = 0.14107251 0 0.48257383 water fraction, min, max = 0.075677367 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107337 0 0.48257681 water fraction, min, max = 0.0756765 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107251 0 0.48257383 water fraction, min, max = 0.075677367 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4026105e-08, Final residual = 7.6583663e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0511536e-09, Final residual = 2.8612075e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4807.96 s ClockTime = 4933 s fluxAdjustedLocalCo Co mean: 0.1103785 max: 0.59986261 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000229, dtInletScale=2.7021598e+15 -> dtScale=1.000229 deltaT = 1.536478 Time = 4700.97 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 = 0.14107164 0 0.48257074 water fraction, min, max = 0.075678232 1.2522528e-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 = 0.14107078 0 0.48256769 water fraction, min, max = 0.075679096 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107164 0 0.48257074 water fraction, min, max = 0.075678229 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107078 0 0.48256779 water fraction, min, max = 0.075679094 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0131138e-06, Final residual = 7.0485242e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1659243e-09, Final residual = 1.6817956e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107164 0 0.48257074 water fraction, min, max = 0.075678231 1.2522528e-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 = 0.14107078 0 0.48256776 water fraction, min, max = 0.075679097 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107164 0 0.48257074 water fraction, min, max = 0.075678231 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14107078 0 0.48256776 water fraction, min, max = 0.075679097 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3939379e-08, Final residual = 7.8601456e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0216815e-09, Final residual = 2.4364282e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4809.28 s ClockTime = 4935 s fluxAdjustedLocalCo Co mean: 0.11037478 max: 0.59984107 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002649, dtInletScale=2.7021598e+15 -> dtScale=1.0002649 deltaT = 1.536478 Time = 4702.51 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 = 0.14106991 0 0.48256467 water fraction, min, max = 0.075679962 1.2522528e-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 = 0.14106905 0 0.48256162 water fraction, min, max = 0.075680826 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14106991 0 0.48256467 water fraction, min, max = 0.07567996 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14106905 0 0.48256172 water fraction, min, max = 0.075680824 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0127207e-06, Final residual = 7.044828e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.144889e-09, Final residual = 1.7299419e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14106991 0 0.48256467 water fraction, min, max = 0.075679962 1.2522528e-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 = 0.14106905 0 0.48256169 water fraction, min, max = 0.075680827 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14106991 0 0.48256467 water fraction, min, max = 0.075679962 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14106905 0 0.48256169 water fraction, min, max = 0.075680827 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4003748e-08, Final residual = 7.5818256e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0853565e-09, Final residual = 2.9953057e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4810.64 s ClockTime = 4936 s fluxAdjustedLocalCo Co mean: 0.11037106 max: 0.59981955 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003008, dtInletScale=2.7021598e+15 -> dtScale=1.0003008 deltaT = 1.536478 Time = 4704.04 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 = 0.14106818 0 0.4825586 water fraction, min, max = 0.075681692 1.2522528e-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 = 0.14106732 0 0.48255555 water fraction, min, max = 0.075682555 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14106818 0 0.4825586 water fraction, min, max = 0.075681689 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14106732 0 0.48255565 water fraction, min, max = 0.075682553 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0123551e-06, Final residual = 7.0399312e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.161424e-09, Final residual = 1.6577989e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14106818 0 0.4825586 water fraction, min, max = 0.075681691 1.2522528e-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 = 0.14106732 0 0.48255562 water fraction, min, max = 0.075682557 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14106818 0 0.4825586 water fraction, min, max = 0.075681691 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14106732 0 0.48255562 water fraction, min, max = 0.075682557 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3924487e-08, Final residual = 7.6956588e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0201863e-09, Final residual = 2.6786716e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4811.96 s ClockTime = 4938 s fluxAdjustedLocalCo Co mean: 0.11036734 max: 0.59979803 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003367, dtInletScale=2.7021598e+15 -> dtScale=1.0003367 deltaT = 1.53697 Time = 4705.58 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 = 0.14106645 0 0.48255253 water fraction, min, max = 0.075683421 1.2522528e-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 = 0.14106559 0 0.48254948 water fraction, min, max = 0.075684284 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14106645 0 0.48255253 water fraction, min, max = 0.075683419 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14106559 0 0.48254958 water fraction, min, max = 0.075684282 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0123644e-06, Final residual = 7.0432563e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1406506e-09, Final residual = 1.6896641e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14106645 0 0.48255253 water fraction, min, max = 0.075683421 1.2522528e-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 = 0.14106559 0 0.48254955 water fraction, min, max = 0.075684286 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14106645 0 0.48255253 water fraction, min, max = 0.075683421 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14106559 0 0.48254955 water fraction, min, max = 0.075684286 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4005762e-08, Final residual = 7.4546678e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0579057e-09, Final residual = 2.9402869e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4813.25 s ClockTime = 4939 s fluxAdjustedLocalCo Co mean: 0.11039896 max: 0.59996857 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000524, dtInletScale=2.7021598e+15 -> dtScale=1.0000524 deltaT = 1.53697 Time = 4707.12 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 = 0.14106472 0 0.48254646 water fraction, min, max = 0.07568515 1.2522528e-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 = 0.14106386 0 0.48254342 water fraction, min, max = 0.075686013 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14106472 0 0.48254646 water fraction, min, max = 0.075685148 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14106386 0 0.48254351 water fraction, min, max = 0.075686011 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0119993e-06, Final residual = 7.0412356e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1601071e-09, Final residual = 1.6657161e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14106472 0 0.48254646 water fraction, min, max = 0.07568515 1.2522528e-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 = 0.14106386 0 0.48254348 water fraction, min, max = 0.075686015 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14106472 0 0.48254646 water fraction, min, max = 0.07568515 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14106386 0 0.48254348 water fraction, min, max = 0.075686015 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3942791e-08, Final residual = 7.4365966e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0358359e-09, Final residual = 3.0177516e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4814.61 s ClockTime = 4940 s fluxAdjustedLocalCo Co mean: 0.11039525 max: 0.59994706 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000882, dtInletScale=2.7021598e+15 -> dtScale=1.0000882 deltaT = 1.53697 Time = 4708.65 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 = 0.14106299 0 0.48254039 water fraction, min, max = 0.075686878 1.2522528e-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 = 0.14106213 0 0.48253735 water fraction, min, max = 0.075687741 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14106299 0 0.48254039 water fraction, min, max = 0.075686876 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14106213 0 0.48253745 water fraction, min, max = 0.075687739 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0115774e-06, Final residual = 7.0410274e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1294359e-09, Final residual = 1.7020096e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14106299 0 0.48254039 water fraction, min, max = 0.075686878 1.2522528e-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 = 0.14106213 0 0.48253742 water fraction, min, max = 0.075687743 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14106299 0 0.48254039 water fraction, min, max = 0.075686878 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14106213 0 0.48253742 water fraction, min, max = 0.075687743 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3922694e-08, Final residual = 7.8147858e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0236589e-09, Final residual = 2.5599387e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4815.96 s ClockTime = 4942 s fluxAdjustedLocalCo Co mean: 0.11039153 max: 0.59992555 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001241, dtInletScale=2.7021598e+15 -> dtScale=1.0001241 deltaT = 1.53697 Time = 4710.19 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 = 0.14106127 0 0.48253433 water fraction, min, max = 0.075688606 1.2522528e-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 = 0.1410604 0 0.48253129 water fraction, min, max = 0.075689469 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14106127 0 0.48253433 water fraction, min, max = 0.075688604 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1410604 0 0.48253139 water fraction, min, max = 0.075689467 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0110964e-06, Final residual = 7.0342354e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.157771e-09, Final residual = 1.6884837e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14106127 0 0.48253433 water fraction, min, max = 0.075688606 1.2522528e-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 = 0.1410604 0 0.48253135 water fraction, min, max = 0.07568947 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14106127 0 0.48253433 water fraction, min, max = 0.075688606 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1410604 0 0.48253135 water fraction, min, max = 0.07568947 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3898234e-08, Final residual = 7.3732034e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0582615e-09, Final residual = 3.072435e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4817.27 s ClockTime = 4943 s fluxAdjustedLocalCo Co mean: 0.11038781 max: 0.59990406 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001599, dtInletScale=2.7021598e+15 -> dtScale=1.0001599 deltaT = 1.53697 Time = 4711.73 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 = 0.14105954 0 0.48252827 water fraction, min, max = 0.075690333 1.2522528e-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 = 0.14105868 0 0.48252523 water fraction, min, max = 0.075691196 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14105954 0 0.48252827 water fraction, min, max = 0.075690331 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14105868 0 0.48252533 water fraction, min, max = 0.075691194 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.010784e-06, Final residual = 7.0334917e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1474809e-09, Final residual = 1.6628061e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14105954 0 0.48252827 water fraction, min, max = 0.075690333 1.2522528e-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 = 0.14105868 0 0.48252529 water fraction, min, max = 0.075691197 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14105954 0 0.48252827 water fraction, min, max = 0.075690333 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14105868 0 0.48252529 water fraction, min, max = 0.075691197 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3872746e-08, Final residual = 7.7076926e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0445645e-09, Final residual = 2.8469258e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4818.62 s ClockTime = 4944 s fluxAdjustedLocalCo Co mean: 0.1103841 max: 0.59988257 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001958, dtInletScale=2.7021598e+15 -> dtScale=1.0001958 deltaT = 1.53697 Time = 4713.26 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 = 0.14105781 0 0.48252221 water fraction, min, max = 0.07569206 1.2522528e-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 = 0.14105695 0 0.48251917 water fraction, min, max = 0.075692922 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14105781 0 0.48252221 water fraction, min, max = 0.075692058 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14105695 0 0.48251927 water fraction, min, max = 0.07569292 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0104595e-06, Final residual = 7.027781e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1202897e-09, Final residual = 1.6710076e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14105781 0 0.48252221 water fraction, min, max = 0.07569206 1.2522528e-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 = 0.14105695 0 0.48251923 water fraction, min, max = 0.075692924 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14105781 0 0.48252221 water fraction, min, max = 0.07569206 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14105695 0 0.48251924 water fraction, min, max = 0.075692924 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3810962e-08, Final residual = 7.7893292e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0372876e-09, Final residual = 2.6980479e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4819.88 s ClockTime = 4946 s fluxAdjustedLocalCo Co mean: 0.11038039 max: 0.59986109 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002316, dtInletScale=2.7021598e+15 -> dtScale=1.0002316 deltaT = 1.53697 Time = 4714.8 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 = 0.14105609 0 0.48251615 water fraction, min, max = 0.075693786 1.2522528e-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 = 0.14105522 0 0.48251311 water fraction, min, max = 0.075694648 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14105609 0 0.48251615 water fraction, min, max = 0.075693784 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14105523 0 0.48251321 water fraction, min, max = 0.075694646 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0099783e-06, Final residual = 7.0293568e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1425972e-09, Final residual = 1.6594269e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14105609 0 0.48251615 water fraction, min, max = 0.075693786 1.2522528e-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 = 0.14105522 0 0.48251318 water fraction, min, max = 0.075694649 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14105609 0 0.48251615 water fraction, min, max = 0.075693786 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14105522 0 0.48251318 water fraction, min, max = 0.075694649 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.379772e-08, Final residual = 7.8025847e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0611348e-09, Final residual = 2.6172256e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4821.27 s ClockTime = 4947 s fluxAdjustedLocalCo Co mean: 0.11037668 max: 0.59983962 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002674, dtInletScale=2.7021598e+15 -> dtScale=1.0002674 deltaT = 1.53697 Time = 4716.34 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 = 0.14105436 0 0.4825101 water fraction, min, max = 0.075695511 1.2522528e-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 = 0.1410535 0 0.48250706 water fraction, min, max = 0.075696373 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14105436 0 0.4825101 water fraction, min, max = 0.075695509 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1410535 0 0.48250716 water fraction, min, max = 0.075696371 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0096502e-06, Final residual = 7.0275694e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1790988e-09, Final residual = 1.6548439e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14105436 0 0.4825101 water fraction, min, max = 0.075695511 1.2522528e-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 = 0.1410535 0 0.48250712 water fraction, min, max = 0.075696374 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14105436 0 0.4825101 water fraction, min, max = 0.075695511 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1410535 0 0.48250713 water fraction, min, max = 0.075696374 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3784423e-08, Final residual = 7.7872337e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0261266e-09, Final residual = 2.70026e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4822.59 s ClockTime = 4949 s fluxAdjustedLocalCo Co mean: 0.11037297 max: 0.59981816 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003032, dtInletScale=2.7021598e+15 -> dtScale=1.0003032 deltaT = 1.53697 Time = 4717.88 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 = 0.14105264 0 0.48250404 water fraction, min, max = 0.075697236 1.2522528e-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 = 0.14105177 0 0.48250101 water fraction, min, max = 0.075698097 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14105264 0 0.48250404 water fraction, min, max = 0.075697234 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14105178 0 0.4825011 water fraction, min, max = 0.075698095 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0092704e-06, Final residual = 7.0222183e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.148921e-09, Final residual = 1.5815179e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14105264 0 0.48250404 water fraction, min, max = 0.075697236 1.2522528e-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 = 0.14105177 0 0.48250107 water fraction, min, max = 0.075698099 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14105264 0 0.48250404 water fraction, min, max = 0.075697236 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14105177 0 0.48250107 water fraction, min, max = 0.075698099 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3753689e-08, Final residual = 7.5174049e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0421386e-09, Final residual = 2.8932133e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4823.9 s ClockTime = 4950 s fluxAdjustedLocalCo Co mean: 0.11036926 max: 0.59979671 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003389, dtInletScale=2.7021598e+15 -> dtScale=1.0003389 deltaT = 1.5374637 Time = 4719.41 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 = 0.14105091 0 0.48249799 water fraction, min, max = 0.075698961 1.2522528e-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 = 0.14105005 0 0.48249495 water fraction, min, max = 0.075699822 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14105091 0 0.48249799 water fraction, min, max = 0.075698958 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14105005 0 0.48249505 water fraction, min, max = 0.07569982 1.2522528e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0092972e-06, Final residual = 7.0222982e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1689292e-09, Final residual = 1.6871897e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14105091 0 0.48249799 water fraction, min, max = 0.075698961 1.2527917e-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 = 0.14105005 0 0.48249502 water fraction, min, max = 0.075699823 1.2527917e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14105091 0 0.48249799 water fraction, min, max = 0.07569896 1.2527813e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14105005 0 0.48249502 water fraction, min, max = 0.075699823 1.2527813e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3783484e-08, Final residual = 7.7775984e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.048805e-09, Final residual = 2.6579642e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4825.24 s ClockTime = 4951 s fluxAdjustedLocalCo Co mean: 0.11040101 max: 0.59996792 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000535, dtInletScale=2.7021598e+15 -> dtScale=1.0000535 deltaT = 1.5374637 Time = 4720.95 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 = 0.14104919 0 0.48249194 water fraction, min, max = 0.075700685 1.2527813e-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 = 0.14104833 0 0.4824889 water fraction, min, max = 0.075701546 1.2527813e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14104919 0 0.48249194 water fraction, min, max = 0.075700682 1.2527813e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14104833 0 0.482489 water fraction, min, max = 0.075701544 1.2527813e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0088946e-06, Final residual = 7.0201231e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1697856e-09, Final residual = 1.7068491e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14104919 0 0.48249194 water fraction, min, max = 0.075700685 1.2527813e-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 = 0.14104833 0 0.48248897 water fraction, min, max = 0.075701547 1.2527813e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14104919 0 0.48249194 water fraction, min, max = 0.075700685 1.2527813e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14104833 0 0.48248897 water fraction, min, max = 0.075701547 1.2527813e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3769596e-08, Final residual = 7.7962225e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0453227e-09, Final residual = 2.6763289e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4826.59 s ClockTime = 4953 s fluxAdjustedLocalCo Co mean: 0.1103973 max: 0.59994647 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000892, dtInletScale=2.7021598e+15 -> dtScale=1.0000892 deltaT = 1.5374637 Time = 4722.49 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 = 0.14104746 0 0.48248589 water fraction, min, max = 0.075702409 1.2527813e-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 = 0.1410466 0 0.48248286 water fraction, min, max = 0.075703269 1.2527813e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14104746 0 0.48248589 water fraction, min, max = 0.075702406 1.2527813e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1410466 0 0.48248295 water fraction, min, max = 0.075703267 1.2527813e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0084874e-06, Final residual = 7.0176242e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1552396e-09, Final residual = 1.6561299e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14104746 0 0.48248589 water fraction, min, max = 0.075702408 1.2527813e-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 = 0.1410466 0 0.48248292 water fraction, min, max = 0.075703271 1.2527813e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14104746 0 0.48248589 water fraction, min, max = 0.075702408 1.2527813e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1410466 0 0.48248292 water fraction, min, max = 0.075703271 1.2527813e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.372195e-08, Final residual = 7.8159198e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0085259e-09, Final residual = 2.4959547e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4827.98 s ClockTime = 4954 s fluxAdjustedLocalCo Co mean: 0.1103936 max: 0.59992503 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000125, dtInletScale=2.7021598e+15 -> dtScale=1.000125 deltaT = 1.5374637 Time = 4724.03 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 = 0.14104574 0 0.48247984 water fraction, min, max = 0.075704132 1.2527813e-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 = 0.14104488 0 0.48247681 water fraction, min, max = 0.075704991 1.2527813e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14104574 0 0.48247984 water fraction, min, max = 0.075704129 1.2527813e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14104488 0 0.48247691 water fraction, min, max = 0.07570499 1.2527813e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0080003e-06, Final residual = 7.017604e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1386493e-09, Final residual = 1.7181574e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14104574 0 0.48247984 water fraction, min, max = 0.075704131 1.2527813e-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 = 0.14104488 0 0.48247688 water fraction, min, max = 0.075704993 1.2527813e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14104574 0 0.48247984 water fraction, min, max = 0.075704131 1.2527813e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14104488 0 0.48247688 water fraction, min, max = 0.075704993 1.2527813e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3786724e-08, Final residual = 7.481774e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0528883e-09, Final residual = 3.1112683e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4829.33 s ClockTime = 4956 s fluxAdjustedLocalCo Co mean: 0.11038989 max: 0.5999036 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001607, dtInletScale=2.7021598e+15 -> dtScale=1.0001607 deltaT = 1.5374637 Time = 4725.56 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 = 0.14104402 0 0.4824738 water fraction, min, max = 0.075705854 1.2527813e-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 = 0.14104316 0 0.48247077 water fraction, min, max = 0.075706714 1.2527813e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14104402 0 0.4824738 water fraction, min, max = 0.075705851 1.2527813e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14104316 0 0.48247087 water fraction, min, max = 0.075706712 1.2527813e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0077523e-06, Final residual = 7.0122324e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1440164e-09, Final residual = 1.6146599e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14104402 0 0.4824738 water fraction, min, max = 0.075705854 1.2527813e-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 = 0.14104316 0 0.48247083 water fraction, min, max = 0.075706715 1.2527813e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14104402 0 0.4824738 water fraction, min, max = 0.075705853 1.2527813e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14104316 0 0.48247083 water fraction, min, max = 0.075706715 1.2527813e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3603847e-08, Final residual = 7.7871592e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0242842e-09, Final residual = 2.4258063e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4830.68 s ClockTime = 4957 s fluxAdjustedLocalCo Co mean: 0.11038619 max: 0.59988217 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001964, dtInletScale=2.7021598e+15 -> dtScale=1.0001964 deltaT = 1.5374637 Time = 4727.1 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 = 0.1410423 0 0.48246776 water fraction, min, max = 0.075707576 1.2527813e-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 = 0.14104144 0 0.48246473 water fraction, min, max = 0.075708435 1.2527813e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1410423 0 0.48246776 water fraction, min, max = 0.075707573 1.2527813e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14104144 0 0.48246482 water fraction, min, max = 0.075708433 1.2527813e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0072983e-06, Final residual = 7.0119083e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1628317e-09, Final residual = 1.6085583e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1410423 0 0.48246776 water fraction, min, max = 0.075707575 1.2527813e-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 = 0.14104144 0 0.48246479 water fraction, min, max = 0.075708437 1.2527813e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1410423 0 0.48246776 water fraction, min, max = 0.075707575 1.2527813e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14104144 0 0.48246479 water fraction, min, max = 0.075708437 1.2527813e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3668425e-08, Final residual = 7.4148965e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0328005e-09, Final residual = 2.9277905e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4832.02 s ClockTime = 4958 s fluxAdjustedLocalCo Co mean: 0.11038249 max: 0.59986075 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002321, dtInletScale=2.7021598e+15 -> dtScale=1.0002321 deltaT = 1.5374637 Time = 4728.64 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 = 0.14104058 0 0.48246172 water fraction, min, max = 0.075709297 1.2527813e-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 = 0.14103971 0 0.48245869 water fraction, min, max = 0.075710156 1.2527813e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14104058 0 0.48246172 water fraction, min, max = 0.075709294 1.2527813e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103972 0 0.48245878 water fraction, min, max = 0.075710154 1.2527813e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0069439e-06, Final residual = 7.0099389e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1370592e-09, Final residual = 1.7141428e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14104058 0 0.48246172 water fraction, min, max = 0.075709297 1.2527813e-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 = 0.14103972 0 0.48245875 water fraction, min, max = 0.075710158 1.2527813e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14104058 0 0.48246172 water fraction, min, max = 0.075709296 1.2527813e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103972 0 0.48245875 water fraction, min, max = 0.075710158 1.2527813e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3694199e-08, Final residual = 7.8143418e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0692686e-09, Final residual = 2.6158457e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4833.21 s ClockTime = 4959 s fluxAdjustedLocalCo Co mean: 0.11037879 max: 0.59983934 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002678, dtInletScale=2.7021598e+15 -> dtScale=1.0002678 deltaT = 1.5374637 Time = 4730.18 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 = 0.14103885 0 0.48245568 water fraction, min, max = 0.075711017 1.2527813e-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 = 0.14103799 0 0.48245265 water fraction, min, max = 0.075711876 1.2527813e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103885 0 0.48245568 water fraction, min, max = 0.075711015 1.2527813e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.141038 0 0.48245275 water fraction, min, max = 0.075711874 1.2527813e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0065249e-06, Final residual = 7.0067739e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0760597e-09, Final residual = 1.6960581e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103885 0 0.48245568 water fraction, min, max = 0.075711017 1.2527813e-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 = 0.141038 0 0.48245271 water fraction, min, max = 0.075711878 1.2527813e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103885 0 0.48245568 water fraction, min, max = 0.075711017 1.2527813e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.141038 0 0.48245272 water fraction, min, max = 0.075711878 1.2527813e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3679256e-08, Final residual = 7.6928117e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0472669e-09, Final residual = 2.8727129e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4834.55 s ClockTime = 4961 s fluxAdjustedLocalCo Co mean: 0.11037509 max: 0.59981794 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003035, dtInletScale=2.7021598e+15 -> dtScale=1.0003035 deltaT = 1.5374637 Time = 4731.71 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 = 0.14103713 0 0.48244964 water fraction, min, max = 0.075712737 1.2527813e-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 = 0.14103627 0 0.48244661 water fraction, min, max = 0.075713596 1.2527813e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103713 0 0.48244964 water fraction, min, max = 0.075712735 1.2527813e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103628 0 0.48244671 water fraction, min, max = 0.075713594 1.2527813e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0061757e-06, Final residual = 7.0052994e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1246642e-09, Final residual = 1.6093951e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103713 0 0.48244964 water fraction, min, max = 0.075712737 1.2527813e-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 = 0.14103628 0 0.48244668 water fraction, min, max = 0.075713598 1.2527813e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103713 0 0.48244964 water fraction, min, max = 0.075712737 1.2527813e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103628 0 0.48244668 water fraction, min, max = 0.075713598 1.2527813e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3557608e-08, Final residual = 7.6730812e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0172056e-09, Final residual = 2.5852914e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4835.89 s ClockTime = 4962 s fluxAdjustedLocalCo Co mean: 0.11037139 max: 0.59979655 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003392, dtInletScale=2.7021598e+15 -> dtScale=1.0003392 deltaT = 1.5379592 Time = 4733.25 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 = 0.14103541 0 0.48244361 water fraction, min, max = 0.075714457 1.2527813e-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 = 0.14103456 0 0.48244058 water fraction, min, max = 0.075715316 1.2527813e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103541 0 0.48244361 water fraction, min, max = 0.075714455 1.2527813e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103456 0 0.48244068 water fraction, min, max = 0.075715314 1.2527813e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0062279e-06, Final residual = 7.00299e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1381466e-09, Final residual = 1.702236e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103542 0 0.48244361 water fraction, min, max = 0.075714457 1.2527813e-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 = 0.14103456 0 0.48244064 water fraction, min, max = 0.075715317 1.2527813e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103542 0 0.48244361 water fraction, min, max = 0.075714457 1.2527813e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103456 0 0.48244065 water fraction, min, max = 0.075715317 1.2527813e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3661254e-08, Final residual = 7.6624333e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0373823e-09, Final residual = 2.8147636e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4837.21 s ClockTime = 4964 s fluxAdjustedLocalCo Co mean: 0.11040327 max: 0.59996845 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000526, dtInletScale=2.7021598e+15 -> dtScale=1.0000526 deltaT = 1.5379592 Time = 4734.79 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 = 0.1410337 0 0.48243757 water fraction, min, max = 0.075716176 1.2527813e-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 = 0.14103284 0 0.48243455 water fraction, min, max = 0.075717035 1.2527813e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1410337 0 0.48243757 water fraction, min, max = 0.075716174 1.2527813e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103284 0 0.48243464 water fraction, min, max = 0.075717033 1.2527813e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0057952e-06, Final residual = 7.0005662e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1287923e-09, Final residual = 1.5667719e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1410337 0 0.48243757 water fraction, min, max = 0.075716176 1.2527813e-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 = 0.14103284 0 0.48243461 water fraction, min, max = 0.075717036 1.2527813e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1410337 0 0.48243757 water fraction, min, max = 0.075716176 1.2527813e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103284 0 0.48243461 water fraction, min, max = 0.075717036 1.2527813e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3505015e-08, Final residual = 7.6682867e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.029782e-09, Final residual = 2.6327266e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4838.53 s ClockTime = 4965 s fluxAdjustedLocalCo Co mean: 0.11039957 max: 0.59994706 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000882, dtInletScale=2.7021598e+15 -> dtScale=1.0000882 deltaT = 1.5379592 Time = 4736.33 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 = 0.14103198 0 0.48243154 water fraction, min, max = 0.075717895 1.2527813e-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 = 0.14103112 0 0.48242852 water fraction, min, max = 0.075718753 1.2527813e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103198 0 0.48243154 water fraction, min, max = 0.075717893 1.2527813e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103112 0 0.48242861 water fraction, min, max = 0.075718751 1.2527813e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0053625e-06, Final residual = 6.9978272e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0770335e-09, Final residual = 1.6380436e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103198 0 0.48243154 water fraction, min, max = 0.075717895 1.2527813e-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 = 0.14103112 0 0.48242858 water fraction, min, max = 0.075718755 1.2527813e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103198 0 0.48243154 water fraction, min, max = 0.075717895 1.2527813e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103112 0 0.48242858 water fraction, min, max = 0.075718755 1.2527813e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3553407e-08, Final residual = 7.6518201e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0380323e-09, Final residual = 2.7195361e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4839.86 s ClockTime = 4966 s fluxAdjustedLocalCo Co mean: 0.11039587 max: 0.59992567 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001239, dtInletScale=2.7021598e+15 -> dtScale=1.0001239 deltaT = 1.5379592 Time = 4737.86 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 = 0.14103026 0 0.48242551 water fraction, min, max = 0.075719613 1.2527813e-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 = 0.1410294 0 0.48242249 water fraction, min, max = 0.075720471 1.2527813e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103026 0 0.48242551 water fraction, min, max = 0.075719611 1.2527813e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1410294 0 0.48242258 water fraction, min, max = 0.075720469 1.2527813e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0049887e-06, Final residual = 6.9950189e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1342312e-09, Final residual = 1.6433036e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103026 0 0.48242551 water fraction, min, max = 0.075719613 1.2533222e-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 = 0.1410294 0 0.48242255 water fraction, min, max = 0.075720473 1.2533222e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14103026 0 0.48242551 water fraction, min, max = 0.075719613 1.2533119e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1410294 0 0.48242255 water fraction, min, max = 0.075720473 1.2533119e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3552117e-08, Final residual = 7.4829135e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0143026e-09, Final residual = 3.148826e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4841.19 s ClockTime = 4968 s fluxAdjustedLocalCo Co mean: 0.11039218 max: 0.5999043 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001595, dtInletScale=2.7021598e+15 -> dtScale=1.0001595 deltaT = 1.5379592 Time = 4739.4 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 = 0.14102854 0 0.48241948 water fraction, min, max = 0.075721331 1.2533119e-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 = 0.14102768 0 0.48241646 water fraction, min, max = 0.075722188 1.2533119e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102854 0 0.48241948 water fraction, min, max = 0.075721328 1.2533119e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102768 0 0.48241656 water fraction, min, max = 0.075722186 1.2533119e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0046407e-06, Final residual = 6.9905369e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1017041e-09, Final residual = 1.7095752e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102854 0 0.48241948 water fraction, min, max = 0.075721331 1.2533119e-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 = 0.14102768 0 0.48241653 water fraction, min, max = 0.07572219 1.2533119e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102854 0 0.48241948 water fraction, min, max = 0.075721331 1.2533119e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102768 0 0.48241653 water fraction, min, max = 0.07572219 1.2533119e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3547138e-08, Final residual = 7.7897263e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0450853e-09, Final residual = 2.5901951e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4842.56 s ClockTime = 4969 s fluxAdjustedLocalCo Co mean: 0.11038849 max: 0.59988294 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001951, dtInletScale=2.7021598e+15 -> dtScale=1.0001951 deltaT = 1.5379592 Time = 4740.94 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 = 0.14102682 0 0.48241346 water fraction, min, max = 0.075723048 1.2533119e-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 = 0.14102597 0 0.48241044 water fraction, min, max = 0.075723905 1.2533119e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102682 0 0.48241346 water fraction, min, max = 0.075723045 1.2533119e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102597 0 0.48241053 water fraction, min, max = 0.075723903 1.2533119e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0042411e-06, Final residual = 6.9911524e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1365198e-09, Final residual = 1.6016361e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102682 0 0.48241346 water fraction, min, max = 0.075723048 1.2533119e-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 = 0.14102597 0 0.4824105 water fraction, min, max = 0.075723907 1.2533119e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102682 0 0.48241346 water fraction, min, max = 0.075723048 1.2533119e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102597 0 0.4824105 water fraction, min, max = 0.075723907 1.2533119e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3504976e-08, Final residual = 7.1846086e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0450658e-09, Final residual = 3.0651882e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4843.9 s ClockTime = 4970 s fluxAdjustedLocalCo Co mean: 0.1103848 max: 0.59986158 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002308, dtInletScale=2.7021598e+15 -> dtScale=1.0002308 deltaT = 1.5379592 Time = 4742.48 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 = 0.14102511 0 0.48240743 water fraction, min, max = 0.075724764 1.2533119e-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 = 0.14102425 0 0.48240441 water fraction, min, max = 0.075725621 1.2533119e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102511 0 0.48240744 water fraction, min, max = 0.075724762 1.2533119e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102425 0 0.48240451 water fraction, min, max = 0.075725619 1.2533119e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.003876e-06, Final residual = 6.9864821e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0849362e-09, Final residual = 1.6777356e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102511 0 0.48240744 water fraction, min, max = 0.075724764 1.2533119e-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 = 0.14102425 0 0.48240448 water fraction, min, max = 0.075725623 1.2533119e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102511 0 0.48240744 water fraction, min, max = 0.075724764 1.2533119e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102425 0 0.48240448 water fraction, min, max = 0.075725623 1.2533119e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3531351e-08, Final residual = 7.3221836e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0286093e-09, Final residual = 2.9408212e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4845.2 s ClockTime = 4972 s fluxAdjustedLocalCo Co mean: 0.11038111 max: 0.59984023 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002664, dtInletScale=2.7021598e+15 -> dtScale=1.0002664 deltaT = 1.5379592 Time = 4744.02 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 = 0.14102339 0 0.48240141 water fraction, min, max = 0.07572648 1.2533119e-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 = 0.14102253 0 0.48239839 water fraction, min, max = 0.075727336 1.2533119e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102339 0 0.48240141 water fraction, min, max = 0.075726478 1.2533119e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102254 0 0.48239849 water fraction, min, max = 0.075727335 1.2533119e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0035088e-06, Final residual = 6.9849451e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1383047e-09, Final residual = 1.6146474e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102339 0 0.48240141 water fraction, min, max = 0.07572648 1.2533119e-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 = 0.14102253 0 0.48239846 water fraction, min, max = 0.075727338 1.2533119e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102339 0 0.48240141 water fraction, min, max = 0.07572648 1.2533119e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102253 0 0.48239846 water fraction, min, max = 0.075727338 1.2533119e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3445637e-08, Final residual = 7.4505118e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0563366e-09, Final residual = 2.9254145e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4846.54 s ClockTime = 4973 s fluxAdjustedLocalCo Co mean: 0.11037742 max: 0.59981889 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003019, dtInletScale=2.7021598e+15 -> dtScale=1.0003019 deltaT = 1.5379592 Time = 4745.55 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 = 0.14102168 0 0.48239539 water fraction, min, max = 0.075728195 1.2533119e-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 = 0.14102082 0 0.48239238 water fraction, min, max = 0.075729051 1.2533119e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102168 0 0.48239539 water fraction, min, max = 0.075728193 1.2533119e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102082 0 0.48239247 water fraction, min, max = 0.07572905 1.2533119e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0031564e-06, Final residual = 6.9834085e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0957244e-09, Final residual = 1.6503903e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102168 0 0.4823954 water fraction, min, max = 0.075728195 1.2533119e-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 = 0.14102082 0 0.48239244 water fraction, min, max = 0.075729053 1.2533119e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102168 0 0.4823954 water fraction, min, max = 0.075728195 1.2533119e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14102082 0 0.48239244 water fraction, min, max = 0.075729053 1.2533119e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3411603e-08, Final residual = 7.7155218e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0061664e-09, Final residual = 2.5495355e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4847.9 s ClockTime = 4975 s fluxAdjustedLocalCo Co mean: 0.11037374 max: 0.59979756 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003375, dtInletScale=2.7021598e+15 -> dtScale=1.0003375 deltaT = 1.5384564 Time = 4747.09 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 = 0.14101996 0 0.48238938 water fraction, min, max = 0.07572991 1.2533119e-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 = 0.1410191 0 0.48238636 water fraction, min, max = 0.075730766 1.2533119e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14101996 0 0.48238938 water fraction, min, max = 0.075729908 1.2533119e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14101911 0 0.48238645 water fraction, min, max = 0.075730764 1.2533119e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0031849e-06, Final residual = 6.9839054e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0792699e-09, Final residual = 1.6980191e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14101996 0 0.48238938 water fraction, min, max = 0.07572991 1.2533119e-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 = 0.14101911 0 0.48238642 water fraction, min, max = 0.075730768 1.2533119e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14101996 0 0.48238938 water fraction, min, max = 0.07572991 1.2533119e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14101911 0 0.48238642 water fraction, min, max = 0.075730768 1.2533119e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.345257e-08, Final residual = 7.3474664e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0671294e-09, Final residual = 3.0436125e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4849.21 s ClockTime = 4976 s fluxAdjustedLocalCo Co mean: 0.11040573 max: 0.59997015 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000498, dtInletScale=2.7021598e+15 -> dtScale=1.0000498 deltaT = 1.5384564 Time = 4748.63 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 = 0.14101825 0 0.48238336 water fraction, min, max = 0.075731625 1.2533119e-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 = 0.14101739 0 0.48238034 water fraction, min, max = 0.07573248 1.2533119e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14101825 0 0.48238336 water fraction, min, max = 0.075731622 1.2533119e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14101739 0 0.48238044 water fraction, min, max = 0.075732479 1.2533119e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0027052e-06, Final residual = 6.9809564e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1179554e-09, Final residual = 1.6897598e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14101825 0 0.48238336 water fraction, min, max = 0.075731624 1.2533119e-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 = 0.14101739 0 0.48238041 water fraction, min, max = 0.075732482 1.2533119e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14101825 0 0.48238336 water fraction, min, max = 0.075731624 1.2533119e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14101739 0 0.48238041 water fraction, min, max = 0.075732482 1.2533119e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3438117e-08, Final residual = 7.7861741e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0295478e-09, Final residual = 2.4778736e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4850.55 s ClockTime = 4977 s fluxAdjustedLocalCo Co mean: 0.11040205 max: 0.59994882 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000853, dtInletScale=2.7021598e+15 -> dtScale=1.0000853 deltaT = 1.5384564 Time = 4750.17 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 = 0.14101653 0 0.48237734 water fraction, min, max = 0.075733339 1.2533119e-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 = 0.14101568 0 0.48237433 water fraction, min, max = 0.075734194 1.2533119e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14101653 0 0.48237734 water fraction, min, max = 0.075733336 1.2533119e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14101568 0 0.48237442 water fraction, min, max = 0.075734192 1.2533119e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0023007e-06, Final residual = 6.9797599e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0775427e-09, Final residual = 1.6784189e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14101653 0 0.48237734 water fraction, min, max = 0.075733338 1.2533119e-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 = 0.14101568 0 0.48237439 water fraction, min, max = 0.075734196 1.2533119e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14101653 0 0.48237734 water fraction, min, max = 0.075733338 1.2533119e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14101568 0 0.48237439 water fraction, min, max = 0.075734196 1.2533119e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3446128e-08, Final residual = 7.3570801e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0649467e-09, Final residual = 3.0293702e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4851.87 s ClockTime = 4979 s fluxAdjustedLocalCo Co mean: 0.11039836 max: 0.5999275 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001208, dtInletScale=2.7021598e+15 -> dtScale=1.0001208 deltaT = 1.5384564 Time = 4751.71 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 = 0.14101482 0 0.48237133 water fraction, min, max = 0.075735052 1.2533119e-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 = 0.14101396 0 0.48236832 water fraction, min, max = 0.075735907 1.2533119e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14101482 0 0.48237133 water fraction, min, max = 0.07573505 1.2533119e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14101397 0 0.48236841 water fraction, min, max = 0.075735905 1.2533119e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0019919e-06, Final residual = 6.9783196e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1104679e-09, Final residual = 1.6062026e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14101482 0 0.48237133 water fraction, min, max = 0.075735052 1.2533119e-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 = 0.14101396 0 0.48236838 water fraction, min, max = 0.075735909 1.2533119e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14101482 0 0.48237133 water fraction, min, max = 0.075735052 1.2533119e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14101396 0 0.48236838 water fraction, min, max = 0.075735909 1.2533119e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3353843e-08, Final residual = 7.2446309e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0707082e-09, Final residual = 3.0836316e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4853.19 s ClockTime = 4980 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.a25e0001.1 Error: No such file or directory (errno 2) -------------------------------------------------------------------------- [openfoam01:2885149] 1 more process has sent help message help-opal-shmem-mmap.txt / sys call fail [openfoam01:2885149] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages